diff options
Diffstat (limited to 'sci-chemistry')
114 files changed, 456 insertions, 114 deletions
diff --git a/sci-chemistry/GromacsWrapper/metadata.xml b/sci-chemistry/GromacsWrapper/metadata.xml index 43390c98619e..899a0cabd7cd 100644 --- a/sci-chemistry/GromacsWrapper/metadata.xml +++ b/sci-chemistry/GromacsWrapper/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">orbeckst/GromacsWrapper</remote-id> </upstream> diff --git a/sci-chemistry/PyMca/metadata.xml b/sci-chemistry/PyMca/metadata.xml index 2b99b08c2b52..306bfe531edc 100644 --- a/sci-chemistry/PyMca/metadata.xml +++ b/sci-chemistry/PyMca/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The PyMca Toolkit is a collection of Python tools for visualization and analysis of energy-dispersive X-ray fluorescence data. It builds its graphic diff --git a/sci-chemistry/acpype/metadata.xml b/sci-chemistry/acpype/metadata.xml index 13ef0bf5a17c..efda2490636f 100644 --- a/sci-chemistry/acpype/metadata.xml +++ b/sci-chemistry/acpype/metadata.xml @@ -1,9 +1,12 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/ambertools/metadata.xml b/sci-chemistry/ambertools/metadata.xml index 13ef0bf5a17c..efda2490636f 100644 --- a/sci-chemistry/ambertools/metadata.xml +++ b/sci-chemistry/ambertools/metadata.xml @@ -1,9 +1,12 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml index f74d00607311..1c5d026e8918 100644 --- a/sci-chemistry/apbs/metadata.xml +++ b/sci-chemistry/apbs/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="fetk">Include support for FeTK</flag> <flag name="fast">APBS fast mode (experimental)</flag> diff --git a/sci-chemistry/aqua/metadata.xml b/sci-chemistry/aqua/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/aqua/metadata.xml +++ b/sci-chemistry/aqua/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/aria/metadata.xml b/sci-chemistry/aria/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/aria/metadata.xml +++ b/sci-chemistry/aria/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/autodock/metadata.xml b/sci-chemistry/autodock/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/autodock/metadata.xml +++ b/sci-chemistry/autodock/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/autodock_vina/metadata.xml b/sci-chemistry/autodock_vina/metadata.xml index b732a4dcd044..c619a1cbda2d 100644 --- a/sci-chemistry/autodock_vina/metadata.xml +++ b/sci-chemistry/autodock_vina/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> AutoDock Vina is a new open-source program for drug discovery, molecular docking and virtual screening, offering multi-core capability, high diff --git a/sci-chemistry/avogadro/metadata.xml b/sci-chemistry/avogadro/metadata.xml index bacd1480b120..33fab962dd8a 100644 --- a/sci-chemistry/avogadro/metadata.xml +++ b/sci-chemistry/avogadro/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials diff --git a/sci-chemistry/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml index 9b97348742c4..e39056ec8cd2 100644 --- a/sci-chemistry/avogadro2/metadata.xml +++ b/sci-chemistry/avogadro2/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="rpc">Enable RPC server</flag> <flag name="vtk">include vtk support</flag> diff --git a/sci-chemistry/azara/metadata.xml b/sci-chemistry/azara/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/azara/metadata.xml +++ b/sci-chemistry/azara/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/ball/metadata.xml b/sci-chemistry/ball/metadata.xml index ad29c1121a90..a330d56d9efa 100644 --- a/sci-chemistry/ball/metadata.xml +++ b/sci-chemistry/ball/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Rapid Software Prototyping can significantly reduce development times in the field of Computational Molecular Biology and Molecular Modeling. diff --git a/sci-chemistry/bkchem/metadata.xml b/sci-chemistry/bkchem/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/bkchem/metadata.xml +++ b/sci-chemistry/bkchem/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/bodr/metadata.xml b/sci-chemistry/bodr/metadata.xml index a30a888d000f..4f11edb46c33 100644 --- a/sci-chemistry/bodr/metadata.xml +++ b/sci-chemistry/bodr/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Blue Obelisk Data Repository (BODR) is a shared data repository. It lists many important chemoinformatics data such as elemental properties, atomic diff --git a/sci-chemistry/burrow-owl/metadata.xml b/sci-chemistry/burrow-owl/metadata.xml index 9849d77b1370..aa5d865c731a 100644 --- a/sci-chemistry/burrow-owl/metadata.xml +++ b/sci-chemistry/burrow-owl/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">burrow-owl</remote-id> </upstream> diff --git a/sci-chemistry/cara-bin/metadata.xml b/sci-chemistry/cara-bin/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/cara-bin/metadata.xml +++ b/sci-chemistry/cara-bin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/ccpn/metadata.xml b/sci-chemistry/ccpn/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/ccpn/metadata.xml +++ b/sci-chemistry/ccpn/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/chemical-mime-data/metadata.xml b/sci-chemistry/chemical-mime-data/metadata.xml index 941ce487e86e..7807f582fb43 100644 --- a/sci-chemistry/chemical-mime-data/metadata.xml +++ b/sci-chemistry/chemical-mime-data/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> A collection of data files to add support for chemical MIME types. </longdescription> diff --git a/sci-chemistry/chemtool/metadata.xml b/sci-chemistry/chemtool/metadata.xml index 26c258873424..63d560ce1a6b 100644 --- a/sci-chemistry/chemtool/metadata.xml +++ b/sci-chemistry/chemtool/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="emf">EMF export support</flag> </use> diff --git a/sci-chemistry/clashlist/metadata.xml b/sci-chemistry/clashlist/metadata.xml index c100316ef39d..744288369673 100644 --- a/sci-chemistry/clashlist/metadata.xml +++ b/sci-chemistry/clashlist/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Clashlist is a simple UNIX script which uses the awk facility along with the programs Probe and Cluster to build lists of van der Waals clashes diff --git a/sci-chemistry/cluster/metadata.xml b/sci-chemistry/cluster/metadata.xml index a1afde14e821..8f44ac7c67a5 100644 --- a/sci-chemistry/cluster/metadata.xml +++ b/sci-chemistry/cluster/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Cluster is a simple UNIX C++ program to build lists of collections of interacting items from records containing interacting pairs diff --git a/sci-chemistry/cns/metadata.xml b/sci-chemistry/cns/metadata.xml index 824d04240138..0f68fa036924 100644 --- a/sci-chemistry/cns/metadata.xml +++ b/sci-chemistry/cns/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="aria"> Support patch for sci-chemistry/aria</flag> </use> diff --git a/sci-chemistry/coot/metadata.xml b/sci-chemistry/coot/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/coot/metadata.xml +++ b/sci-chemistry/coot/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/cyana/metadata.xml b/sci-chemistry/cyana/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/cyana/metadata.xml +++ b/sci-chemistry/cyana/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/dssp/metadata.xml b/sci-chemistry/dssp/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/dssp/metadata.xml +++ b/sci-chemistry/dssp/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/easychem/metadata.xml b/sci-chemistry/easychem/metadata.xml index 0a2ea04beeec..8b463b442948 100644 --- a/sci-chemistry/easychem/metadata.xml +++ b/sci-chemistry/easychem/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> EasyChem is a program designed to draw chemical molecules, written under Linux using Gtk+ 2.4. It is implemented with a strong focus on producing diff --git a/sci-chemistry/eden/metadata.xml b/sci-chemistry/eden/metadata.xml index 732277b2b750..37c92da4e889 100644 --- a/sci-chemistry/eden/metadata.xml +++ b/sci-chemistry/eden/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="double-precision">More precise calculations at the expense of speed</flag> diff --git a/sci-chemistry/elem/metadata.xml b/sci-chemistry/elem/metadata.xml index 841c9b22af92..d3a9f4ec81f8 100644 --- a/sci-chemistry/elem/metadata.xml +++ b/sci-chemistry/elem/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">elem</remote-id> </upstream> diff --git a/sci-chemistry/freeon/metadata.xml b/sci-chemistry/freeon/metadata.xml index eba82069680b..302ca5f31b22 100644 --- a/sci-chemistry/freeon/metadata.xml +++ b/sci-chemistry/freeon/metadata.xml @@ -4,9 +4,12 @@ <longdescription lang="en"> FreeON is an experimental, open source (GPL) suite of programs for linear scaling quantum chemistry. </longdescription> - <herd>sci-chemistry</herd> <maintainer> <email>nicolasbock@gentoo.org</email> <name>Nicolas Bock</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/gabedit/metadata.xml b/sci-chemistry/gabedit/metadata.xml index cc8d776158eb..38c0497e0e9f 100644 --- a/sci-chemistry/gabedit/metadata.xml +++ b/sci-chemistry/gabedit/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">gabedit</remote-id> </upstream> diff --git a/sci-chemistry/gamess/metadata.xml b/sci-chemistry/gamess/metadata.xml index 65e218a68820..9007628f5343 100644 --- a/sci-chemistry/gamess/metadata.xml +++ b/sci-chemistry/gamess/metadata.xml @@ -5,7 +5,10 @@ <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="neo">Enable NEO for nuclear basis support</flag> <flag name="pax_kernel">Make this package work on PAX kernels</flag> diff --git a/sci-chemistry/gamessq/metadata.xml b/sci-chemistry/gamessq/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/gamessq/metadata.xml +++ b/sci-chemistry/gamessq/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/gelemental/metadata.xml b/sci-chemistry/gelemental/metadata.xml index d63987f1d9ef..1b8a230e3151 100644 --- a/sci-chemistry/gelemental/metadata.xml +++ b/sci-chemistry/gelemental/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="freecode">gelemental</remote-id> </upstream> diff --git a/sci-chemistry/ghemical/metadata.xml b/sci-chemistry/ghemical/metadata.xml index a14165c71373..7f2d37d1008a 100644 --- a/sci-chemistry/ghemical/metadata.xml +++ b/sci-chemistry/ghemical/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> <longdescription> Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force diff --git a/sci-chemistry/gopenmol/metadata.xml b/sci-chemistry/gopenmol/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/gopenmol/metadata.xml +++ b/sci-chemistry/gopenmol/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/gperiodic/metadata.xml b/sci-chemistry/gperiodic/metadata.xml index 3fd04c61c7d5..5a7b941ceac7 100644 --- a/sci-chemistry/gperiodic/metadata.xml +++ b/sci-chemistry/gperiodic/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> GPeriodic is a program for looking up various data about elements from the periodic table, based on the GTK2 toolkit. It also features a command line diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 083289348b0d..77f10823daba 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>ottxor@gentoo.org</email> <name>Christoph Junghans</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="cuda">Enable cuda non-bonded kernels</flag> <flag name="double-precision">More precise calculations at the expense of speed</flag> diff --git a/sci-chemistry/gsim/metadata.xml b/sci-chemistry/gsim/metadata.xml index b43821bd487b..d955ecf9c9d2 100644 --- a/sci-chemistry/gsim/metadata.xml +++ b/sci-chemistry/gsim/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="emf">Support for .emf export</flag> </use> diff --git a/sci-chemistry/gtk-gamess/metadata.xml b/sci-chemistry/gtk-gamess/metadata.xml index 0ddae2afddfa..a7b5b306a271 100644 --- a/sci-chemistry/gtk-gamess/metadata.xml +++ b/sci-chemistry/gtk-gamess/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> GTK-Gamess is a frontend to GAMESS that allows users to queue up GAMESS calculations and run them sequentially. diff --git a/sci-chemistry/hollow/metadata.xml b/sci-chemistry/hollow/metadata.xml index 2a7e5e8081a1..284f2cc58c28 100644 --- a/sci-chemistry/hollow/metadata.xml +++ b/sci-chemistry/hollow/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">hollow</remote-id> </upstream> diff --git a/sci-chemistry/icm/metadata.xml b/sci-chemistry/icm/metadata.xml index 55d880878df8..bbf599b3c0d9 100644 --- a/sci-chemistry/icm/metadata.xml +++ b/sci-chemistry/icm/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="32bit">Automatically generated description for 32bit</flag> <flag name="64bit">Automatically generated description for 64bit</flag> diff --git a/sci-chemistry/jmol/metadata.xml b/sci-chemistry/jmol/metadata.xml index 9e4d1db2e0a2..9985960b429e 100644 --- a/sci-chemistry/jmol/metadata.xml +++ b/sci-chemistry/jmol/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="client-only">Install the viewer only, no applet files for httpd </flag> diff --git a/sci-chemistry/ksdssp/metadata.xml b/sci-chemistry/ksdssp/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/ksdssp/metadata.xml +++ b/sci-chemistry/ksdssp/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/mars/metadata.xml b/sci-chemistry/mars/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/mars/metadata.xml +++ b/sci-chemistry/mars/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/massxpert/metadata.xml b/sci-chemistry/massxpert/metadata.xml index a4137981114b..b167bbc96a44 100644 --- a/sci-chemistry/massxpert/metadata.xml +++ b/sci-chemistry/massxpert/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>je_fro@gentoo.org</email> <name>Jeff Gardner</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> Prediction and analysis of mass spectrometric data for proteomic projects. </longdescription> diff --git a/sci-chemistry/mdanalysis/metadata.xml b/sci-chemistry/mdanalysis/metadata.xml index 897aa2e6b59a..721f543292bb 100644 --- a/sci-chemistry/mdanalysis/metadata.xml +++ b/sci-chemistry/mdanalysis/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci</herd> + <maintainer> + <email>sci@gentoo.org</email> + <name>Gentoo Science Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/mead/metadata.xml b/sci-chemistry/mead/metadata.xml index 9ac9ffdb3a41..c87fc3121bf1 100644 --- a/sci-chemistry/mead/metadata.xml +++ b/sci-chemistry/mead/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> </pkgmetadata> diff --git a/sci-chemistry/mm-align/metadata.xml b/sci-chemistry/mm-align/metadata.xml index f56cf090a157..ebad288c945e 100644 --- a/sci-chemistry/mm-align/metadata.xml +++ b/sci-chemistry/mm-align/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> MM-align is an algorithm for structurally aligning multiple-chain protein-protein complexes. The algorithm is built on a heuristic diff --git a/sci-chemistry/molden/metadata.xml b/sci-chemistry/molden/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/molden/metadata.xml +++ b/sci-chemistry/molden/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/moldy/metadata.xml b/sci-chemistry/moldy/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/moldy/metadata.xml +++ b/sci-chemistry/moldy/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/molequeue/metadata.xml b/sci-chemistry/molequeue/metadata.xml index f106c9b478d7..0b488ed3e1e3 100644 --- a/sci-chemistry/molequeue/metadata.xml +++ b/sci-chemistry/molequeue/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci</herd> + <maintainer> + <email>sci@gentoo.org</email> + <name>Gentoo Science Project</name> + </maintainer> <longdescription> MoleQueue is an open-source, cross-platform, system-tray resident desktop application for abstracting, managing, and coordinating the execution of tasks diff --git a/sci-chemistry/molmol/metadata.xml b/sci-chemistry/molmol/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/molmol/metadata.xml +++ b/sci-chemistry/molmol/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/molscript/metadata.xml b/sci-chemistry/molscript/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/molscript/metadata.xml +++ b/sci-chemistry/molscript/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/molsketch/metadata.xml b/sci-chemistry/molsketch/metadata.xml index 96bf379cef43..5105e77aab7e 100644 --- a/sci-chemistry/molsketch/metadata.xml +++ b/sci-chemistry/molsketch/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription lang="en"> Molsketch is a 2D molecular editing tool. Its goal is to help you draw molecules quick and easily. Of course you're creation can be exported diff --git a/sci-chemistry/mongochem/metadata.xml b/sci-chemistry/mongochem/metadata.xml index 7e818d2db8aa..e19331122c62 100644 --- a/sci-chemistry/mongochem/metadata.xml +++ b/sci-chemistry/mongochem/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">OpenChemistry/mongochem</remote-id> </upstream> diff --git a/sci-chemistry/mopac7/metadata.xml b/sci-chemistry/mopac7/metadata.xml index ae48044fa709..55ea3930b05b 100644 --- a/sci-chemistry/mopac7/metadata.xml +++ b/sci-chemistry/mopac7/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="gmxmopac7">Add support library for gromacs</flag> </use> diff --git a/sci-chemistry/mpqc/metadata.xml b/sci-chemistry/mpqc/metadata.xml index 6526df6225a9..d736ce4efe41 100644 --- a/sci-chemistry/mpqc/metadata.xml +++ b/sci-chemistry/mpqc/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">mpqc</remote-id> </upstream> diff --git a/sci-chemistry/msms-bin/metadata.xml b/sci-chemistry/msms-bin/metadata.xml index 51426ab8d003..c8d5d9a869f8 100644 --- a/sci-chemistry/msms-bin/metadata.xml +++ b/sci-chemistry/msms-bin/metadata.xml @@ -1,8 +1,11 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>alexxy@gentoo.org</email> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/mustang/metadata.xml b/sci-chemistry/mustang/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/mustang/metadata.xml +++ b/sci-chemistry/mustang/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/namd/metadata.xml b/sci-chemistry/namd/metadata.xml index c73650100bed..f86273f4738f 100644 --- a/sci-chemistry/namd/metadata.xml +++ b/sci-chemistry/namd/metadata.xml @@ -1,9 +1,12 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>nicolasbock@gentoo.org</email> <name>Nicolas Bock</name> </maintainer> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/nmrglue/metadata.xml b/sci-chemistry/nmrglue/metadata.xml index d43529e3c586..deb4b1411183 100644 --- a/sci-chemistry/nmrglue/metadata.xml +++ b/sci-chemistry/nmrglue/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Nmrglue has the ability to read, write and convert between a number of NMR file formats including Agilent/Varian, Bruker, NMRPipe, Sparky, SIMPSON, Rowland NMR diff --git a/sci-chemistry/numbat/metadata.xml b/sci-chemistry/numbat/metadata.xml index 457cb52b6910..71367f3c0b92 100644 --- a/sci-chemistry/numbat/metadata.xml +++ b/sci-chemistry/numbat/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Numbat is a user friendly software that fits dX-tensor to a set of PCS measurements and a structure from a PDB file. It has also been designed to diff --git a/sci-chemistry/openbabel-perl/metadata.xml b/sci-chemistry/openbabel-perl/metadata.xml index 068b6b2c4442..2b329b8b8ced 100644 --- a/sci-chemistry/openbabel-perl/metadata.xml +++ b/sci-chemistry/openbabel-perl/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> OpenBabel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to diff --git a/sci-chemistry/openbabel-python/metadata.xml b/sci-chemistry/openbabel-python/metadata.xml index 2fec701db8fc..27c7d710dcea 100644 --- a/sci-chemistry/openbabel-python/metadata.xml +++ b/sci-chemistry/openbabel-python/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> OpenBabel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml index 3353dfa452a4..0653e016be67 100644 --- a/sci-chemistry/openbabel/metadata.xml +++ b/sci-chemistry/openbabel/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to diff --git a/sci-chemistry/ortep3/metadata.xml b/sci-chemistry/ortep3/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/ortep3/metadata.xml +++ b/sci-chemistry/ortep3/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/p3d/metadata.xml b/sci-chemistry/p3d/metadata.xml index 425cc4839d53..a4f062527ea2 100644 --- a/sci-chemistry/p3d/metadata.xml +++ b/sci-chemistry/p3d/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> p3d was developed in order to offer a Python module that is powerful and fast, yet intuitive to use. The simplicity of p3d is due to the usage of object diff --git a/sci-chemistry/parassign/metadata.xml b/sci-chemistry/parassign/metadata.xml index a537bab98286..c3e70c6eaef9 100644 --- a/sci-chemistry/parassign/metadata.xml +++ b/sci-chemistry/parassign/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The use of paramagnetic NMR data for the refinement of structures of proteins and protein complexes is widespread. However, the power of paramagnetism for diff --git a/sci-chemistry/pdb-tools/metadata.xml b/sci-chemistry/pdb-tools/metadata.xml index fca80d3886e0..039cf8120f39 100644 --- a/sci-chemistry/pdb-tools/metadata.xml +++ b/sci-chemistry/pdb-tools/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="google-code">pdb-tools</remote-id> <remote-id type="github">harmslab/pdbtools</remote-id> diff --git a/sci-chemistry/pdb2pqr/metadata.xml b/sci-chemistry/pdb2pqr/metadata.xml index 81003ba2152a..0aa5eb0205a0 100644 --- a/sci-chemistry/pdb2pqr/metadata.xml +++ b/sci-chemistry/pdb2pqr/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="opal">Add web interface via opal</flag> <flag name="pdb2pka">Install experimental pdb2pka interface</flag> diff --git a/sci-chemistry/pdbcat/metadata.xml b/sci-chemistry/pdbcat/metadata.xml index 31588262b38b..40e4d5851295 100644 --- a/sci-chemistry/pdbcat/metadata.xml +++ b/sci-chemistry/pdbcat/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The Brookhaven Protein Data Bank stores atomic coordinate information for protein structures in a column based format. This is designed to diff --git a/sci-chemistry/pdbcns/metadata.xml b/sci-chemistry/pdbcns/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/pdbcns/metadata.xml +++ b/sci-chemistry/pdbcns/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pdbmat/metadata.xml b/sci-chemistry/pdbmat/metadata.xml index 569826e0076b..8c60217cf431 100644 --- a/sci-chemistry/pdbmat/metadata.xml +++ b/sci-chemistry/pdbmat/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> A fortran program in which Tirion's model (also called the Elastic Network Model) is implemented. Within the frame of this model, atoms (particles) diff --git a/sci-chemistry/platon/metadata.xml b/sci-chemistry/platon/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/platon/metadata.xml +++ b/sci-chemistry/platon/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/povscript+/metadata.xml b/sci-chemistry/povscript+/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/povscript+/metadata.xml +++ b/sci-chemistry/povscript+/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/prekin/metadata.xml b/sci-chemistry/prekin/metadata.xml index 9ac9ffdb3a41..c87fc3121bf1 100644 --- a/sci-chemistry/prekin/metadata.xml +++ b/sci-chemistry/prekin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> </pkgmetadata> diff --git a/sci-chemistry/probe/metadata.xml b/sci-chemistry/probe/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/probe/metadata.xml +++ b/sci-chemistry/probe/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/procheck/metadata.xml b/sci-chemistry/procheck/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/procheck/metadata.xml +++ b/sci-chemistry/procheck/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/prodecomp/metadata.xml b/sci-chemistry/prodecomp/metadata.xml index 2cdeed2aa478..a7de6e7d8315 100644 --- a/sci-chemistry/prodecomp/metadata.xml +++ b/sci-chemistry/prodecomp/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> PRODECOMP (PROjection DECOMPosition) is a software tool for decomposition of 2D projections of high-dimensional NMR spectra to a set diff --git a/sci-chemistry/prody/metadata.xml b/sci-chemistry/prody/metadata.xml index 4fa312deced4..70178f407f50 100644 --- a/sci-chemistry/prody/metadata.xml +++ b/sci-chemistry/prody/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">prody/ProDy</remote-id> </upstream> diff --git a/sci-chemistry/propka/metadata.xml b/sci-chemistry/propka/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/propka/metadata.xml +++ b/sci-chemistry/propka/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/psi/metadata.xml b/sci-chemistry/psi/metadata.xml index 3774ad2a405f..38e0c29264a5 100644 --- a/sci-chemistry/psi/metadata.xml +++ b/sci-chemistry/psi/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">psicode</remote-id> </upstream> diff --git a/sci-chemistry/pymol-apbs-plugin/metadata.xml b/sci-chemistry/pymol-apbs-plugin/metadata.xml index 49049e1aab60..ad4303479544 100644 --- a/sci-chemistry/pymol-apbs-plugin/metadata.xml +++ b/sci-chemistry/pymol-apbs-plugin/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">pymolapbsplugin</remote-id> </upstream> diff --git a/sci-chemistry/pymol-plugins-bni-tools/metadata.xml b/sci-chemistry/pymol-plugins-bni-tools/metadata.xml index 719acc794773..dc2916f58730 100644 --- a/sci-chemistry/pymol-plugins-bni-tools/metadata.xml +++ b/sci-chemistry/pymol-plugins-bni-tools/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">bni-tools</remote-id> </upstream> diff --git a/sci-chemistry/pymol-plugins-caver/metadata.xml b/sci-chemistry/pymol-plugins-caver/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/pymol-plugins-caver/metadata.xml +++ b/sci-chemistry/pymol-plugins-caver/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-dssp/metadata.xml b/sci-chemistry/pymol-plugins-dssp/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/pymol-plugins-dssp/metadata.xml +++ b/sci-chemistry/pymol-plugins-dssp/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-dynamics/metadata.xml b/sci-chemistry/pymol-plugins-dynamics/metadata.xml index a1353a78555e..7888f4188d3a 100644 --- a/sci-chemistry/pymol-plugins-dynamics/metadata.xml +++ b/sci-chemistry/pymol-plugins-dynamics/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">tomaszmakarewicz/Dynamics</remote-id> </upstream> diff --git a/sci-chemistry/pymol-plugins-emovie/metadata.xml b/sci-chemistry/pymol-plugins-emovie/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/pymol-plugins-emovie/metadata.xml +++ b/sci-chemistry/pymol-plugins-emovie/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-msms/metadata.xml b/sci-chemistry/pymol-plugins-msms/metadata.xml index 7ddc96a81c51..74381e1bec3a 100644 --- a/sci-chemistry/pymol-plugins-msms/metadata.xml +++ b/sci-chemistry/pymol-plugins-msms/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> MSMS is an excellent tool for computing protein solvent excluded surface (SES). MSMS Plugin for PyMOL provides a graphical user interface for running MSMS and diff --git a/sci-chemistry/pymol-plugins-promol/metadata.xml b/sci-chemistry/pymol-plugins-promol/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/pymol-plugins-promol/metadata.xml +++ b/sci-chemistry/pymol-plugins-promol/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-psico/metadata.xml b/sci-chemistry/pymol-plugins-psico/metadata.xml index 8c918a2488fb..d2438895c506 100644 --- a/sci-chemistry/pymol-plugins-psico/metadata.xml +++ b/sci-chemistry/pymol-plugins-psico/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="github">speleo3/pymol-psico</remote-id> </upstream> diff --git a/sci-chemistry/pymol/metadata.xml b/sci-chemistry/pymol/metadata.xml index 2bb375bdfeca..f51d54324c56 100644 --- a/sci-chemistry/pymol/metadata.xml +++ b/sci-chemistry/pymol/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="web">Install Pymodule needed for web app support</flag> </use> diff --git a/sci-chemistry/rasmol/metadata.xml b/sci-chemistry/rasmol/metadata.xml index b06ec8f7a2fa..9fdf0510282d 100644 --- a/sci-chemistry/rasmol/metadata.xml +++ b/sci-chemistry/rasmol/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">openrasmol</remote-id> </upstream> diff --git a/sci-chemistry/raster3d/metadata.xml b/sci-chemistry/raster3d/metadata.xml index 2a6e4b56f965..114122485ef6 100644 --- a/sci-chemistry/raster3d/metadata.xml +++ b/sci-chemistry/raster3d/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <changelog>http://skuld.bmsc.washington.edu/raster3d/CHANGELOG</changelog> </upstream> diff --git a/sci-chemistry/reduce/metadata.xml b/sci-chemistry/reduce/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/reduce/metadata.xml +++ b/sci-chemistry/reduce/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml index 3240dd8c9f62..1f1ee9b2d3da 100644 --- a/sci-chemistry/relax/metadata.xml +++ b/sci-chemistry/relax/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> The program relax is a software package designed for the study of molecular dynamics through the analysis of experimental NMR data. Organic molecules, diff --git a/sci-chemistry/shelx/metadata.xml b/sci-chemistry/shelx/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/shelx/metadata.xml +++ b/sci-chemistry/shelx/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/sparky/metadata.xml b/sci-chemistry/sparky/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/sparky/metadata.xml +++ b/sci-chemistry/sparky/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/suitename/metadata.xml b/sci-chemistry/suitename/metadata.xml index 90cb2d5d8981..980e109138ee 100644 --- a/sci-chemistry/suitename/metadata.xml +++ b/sci-chemistry/suitename/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> Suitename is a new C program that supports the ROC RNA Ontology Consortium consensus RNA backbone nomenclature and conformer-list development (see our RNA diff --git a/sci-chemistry/surf/metadata.xml b/sci-chemistry/surf/metadata.xml index 9ac9ffdb3a41..c87fc3121bf1 100644 --- a/sci-chemistry/surf/metadata.xml +++ b/sci-chemistry/surf/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> -<herd>sci-chemistry</herd> +<maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> +</maintainer> </pkgmetadata> diff --git a/sci-chemistry/theseus/metadata.xml b/sci-chemistry/theseus/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/theseus/metadata.xml +++ b/sci-chemistry/theseus/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/threeV/metadata.xml b/sci-chemistry/threeV/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/threeV/metadata.xml +++ b/sci-chemistry/threeV/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/tinker/metadata.xml b/sci-chemistry/tinker/metadata.xml index e42d0af60f42..3953c89968a9 100644 --- a/sci-chemistry/tinker/metadata.xml +++ b/sci-chemistry/tinker/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/tm-align/metadata.xml b/sci-chemistry/tm-align/metadata.xml index 1586622fb853..5b8711471a7e 100644 --- a/sci-chemistry/tm-align/metadata.xml +++ b/sci-chemistry/tm-align/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> TM-align is a computer algorithm for protein structure alignment using dynamic programming and TM-score rotation matrix. An optimal alignment between two diff --git a/sci-chemistry/viewmol/metadata.xml b/sci-chemistry/viewmol/metadata.xml index c23d7012cd04..68d3b91373f2 100644 --- a/sci-chemistry/viewmol/metadata.xml +++ b/sci-chemistry/viewmol/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="sourceforge">viewmol</remote-id> </upstream> diff --git a/sci-chemistry/vmd/metadata.xml b/sci-chemistry/vmd/metadata.xml index 4b17d8d6b913..0589e62ee21f 100644 --- a/sci-chemistry/vmd/metadata.xml +++ b/sci-chemistry/vmd/metadata.xml @@ -5,7 +5,10 @@ <email>alexxy@gentoo.org</email> <name>Alexey Shvetsov</name> </maintainer> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="cuda">Use nvidia cuda toolkit for speeding up computations</flag> <flag name="gromacs">Add support for TNG file format</flag> diff --git a/sci-chemistry/votca-csg/metadata.xml b/sci-chemistry/votca-csg/metadata.xml index 5b8236a4000f..2cd51935ae6b 100644 --- a/sci-chemistry/votca-csg/metadata.xml +++ b/sci-chemistry/votca-csg/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>ottxor@gentoo.org</email> <name>Christoph Junghans</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <use> <flag name="gromacs">Add support for gromacs file formats through <pkg>sci-chemistry/gromacs</pkg></flag> <flag name="extras">Pull in extra applications from <pkg>sci-chemistry/votca-csg-apps</pkg></flag> diff --git a/sci-chemistry/votca-csgapps/metadata.xml b/sci-chemistry/votca-csgapps/metadata.xml index e68af23c5893..b8570dac0703 100644 --- a/sci-chemistry/votca-csgapps/metadata.xml +++ b/sci-chemistry/votca-csgapps/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> <maintainer> <email>ottxor@gentoo.org</email> <name>Christoph Junghans</name> </maintainer> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <upstream> <remote-id type="google-code">votca</remote-id> <remote-id type="github">votca/csgapps</remote-id> diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index cd9831eb3c5f..b47aee032552 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder. </longdescription> diff --git a/sci-chemistry/xds-bin/metadata.xml b/sci-chemistry/xds-bin/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/xds-bin/metadata.xml +++ b/sci-chemistry/xds-bin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/xdsgui/metadata.xml b/sci-chemistry/xdsgui/metadata.xml index f8c72d709978..1640149bd135 100644 --- a/sci-chemistry/xdsgui/metadata.xml +++ b/sci-chemistry/xdsgui/metadata.xml @@ -1,7 +1,10 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> <longdescription> XDSgui is a GUI (graphical user interface) for XDS that is supposed to help both novice and experienced users. It graphically displays the ASCII and cbf files diff --git a/sci-chemistry/xdsstat-bin/metadata.xml b/sci-chemistry/xdsstat-bin/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/xdsstat-bin/metadata.xml +++ b/sci-chemistry/xdsstat-bin/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> diff --git a/sci-chemistry/xyza2pipe/metadata.xml b/sci-chemistry/xyza2pipe/metadata.xml index 51fdedab1b38..0b7eb3b86e21 100644 --- a/sci-chemistry/xyza2pipe/metadata.xml +++ b/sci-chemistry/xyza2pipe/metadata.xml @@ -1,5 +1,8 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <herd>sci-chemistry</herd> + <maintainer> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> </pkgmetadata> |