diff options
Diffstat (limited to 'sci-chemistry')
24 files changed, 24 insertions, 24 deletions
diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-9999.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-9999.ebuild index c510eabd7..022399655 100644 --- a/sci-chemistry/GromacsWrapper/GromacsWrapper-9999.ebuild +++ b/sci-chemistry/GromacsWrapper/GromacsWrapper-9999.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) if [[ $PV = *9999* ]]; then scm_eclass=git-r3 diff --git a/sci-chemistry/ball/ball-9999.ebuild b/sci-chemistry/ball/ball-9999.ebuild index e39865cab..91e59e9bc 100644 --- a/sci-chemistry/ball/ball-9999.ebuild +++ b/sci-chemistry/ball/ball-9999.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit cmake-utils git-r3 python-single-r1 diff --git a/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild b/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild index 916bbb2a3..9cde1fbf3 100644 --- a/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild +++ b/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit python-single-r1 toolchain-funcs diff --git a/sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild b/sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild index 24554b77f..0db0c7a4d 100644 --- a/sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild +++ b/sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit python-single-r1 toolchain-funcs diff --git a/sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild b/sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild index 24554b77f..0db0c7a4d 100644 --- a/sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild +++ b/sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit python-single-r1 toolchain-funcs diff --git a/sci-chemistry/cnsface/cnsface-0.0.12.ebuild b/sci-chemistry/cnsface/cnsface-0.0.12.ebuild index a8da2cb05..a9c69c7dd 100644 --- a/sci-chemistry/cnsface/cnsface-0.0.12.ebuild +++ b/sci-chemistry/cnsface/cnsface-0.0.12.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 diff --git a/sci-chemistry/freeon/freeon-9999.ebuild b/sci-chemistry/freeon/freeon-9999.ebuild index 28e6d1788..570830635 100644 --- a/sci-chemistry/freeon/freeon-9999.ebuild +++ b/sci-chemistry/freeon/freeon-9999.ebuild @@ -6,7 +6,7 @@ EAPI=5 AUTOTOOLS_AUTORECONF=1 FORTRAN_STANDARD=90 -PYTHON_COMPAT=( python{2_6,2_7,3_2,3_3,3_4} ) +PYTHON_COMPAT=( python{2_7,3_3,3_4} ) inherit autotools-utils fortran-2 git-r3 python-any-r1 diff --git a/sci-chemistry/mgltools-scenario2/mgltools-scenario2-1.5.6.ebuild b/sci-chemistry/mgltools-scenario2/mgltools-scenario2-1.5.6.ebuild index 9af3c5453..2e1f8a1ff 100644 --- a/sci-chemistry/mgltools-scenario2/mgltools-scenario2-1.5.6.ebuild +++ b/sci-chemistry/mgltools-scenario2/mgltools-scenario2-1.5.6.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_5,2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 eutils diff --git a/sci-chemistry/modeller/modeller-9.12-r3.ebuild b/sci-chemistry/modeller/modeller-9.12-r3.ebuild index 47251c86e..0ae04b5be 100644 --- a/sci-chemistry/modeller/modeller-9.12-r3.ebuild +++ b/sci-chemistry/modeller/modeller-9.12-r3.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7,3_2,3_3} ) +PYTHON_COMPAT=( python{2_7,3_3} ) PYTHON_COMPAT=( python{2_6,2_7} ) inherit distutils-r1 eutils multilib versionator diff --git a/sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild b/sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild index 0faad4a35..5ca38640f 100644 --- a/sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild +++ b/sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 diff --git a/sci-chemistry/nwchem/nwchem-6.3_p2-r1.ebuild b/sci-chemistry/nwchem/nwchem-6.3_p2-r1.ebuild index a14e8f91c..64a6a2f52 100644 --- a/sci-chemistry/nwchem/nwchem-6.3_p2-r1.ebuild +++ b/sci-chemistry/nwchem/nwchem-6.3_p2-r1.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit eutils flag-o-matic fortran-2 multilib python-single-r1 toolchain-funcs diff --git a/sci-chemistry/nwchem/nwchem-6.5_p26243-r7.ebuild b/sci-chemistry/nwchem/nwchem-6.5_p26243-r7.ebuild index e697b536d..d689417a1 100644 --- a/sci-chemistry/nwchem/nwchem-6.5_p26243-r7.ebuild +++ b/sci-chemistry/nwchem/nwchem-6.5_p26243-r7.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit eutils flag-o-matic fortran-2 multilib python-single-r1 toolchain-funcs diff --git a/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild b/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild index 3a6c09005..615d0379f 100644 --- a/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild +++ b/sci-chemistry/openbabel-python/openbabel-python-9999.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_7,3_2,3_3,3_4} ) +PYTHON_COMPAT=( python{2_7,3_3,3_4} ) inherit cmake-utils eutils git-r3 multilib python-r1 diff --git a/sci-chemistry/pesto/pesto-9999.ebuild b/sci-chemistry/pesto/pesto-9999.ebuild index 50a39917d..788365c62 100644 --- a/sci-chemistry/pesto/pesto-9999.ebuild +++ b/sci-chemistry/pesto/pesto-9999.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 flag-o-matic fortran-2 mercurial toolchain-funcs diff --git a/sci-chemistry/phenix-bin/phenix-bin-1.8.2.1309.ebuild b/sci-chemistry/phenix-bin/phenix-bin-1.8.2.1309.ebuild index 07737df46..3be483d54 100644 --- a/sci-chemistry/phenix-bin/phenix-bin-1.8.2.1309.ebuild +++ b/sci-chemistry/phenix-bin/phenix-bin-1.8.2.1309.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit python-single-r1 versionator diff --git a/sci-chemistry/phenix-bin/phenix-bin-1.8.4.1496.ebuild b/sci-chemistry/phenix-bin/phenix-bin-1.8.4.1496.ebuild index 9219d5e6c..277160561 100644 --- a/sci-chemistry/phenix-bin/phenix-bin-1.8.4.1496.ebuild +++ b/sci-chemistry/phenix-bin/phenix-bin-1.8.4.1496.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) WX_GTK_VER=2.8 diff --git a/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-9999.ebuild b/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-9999.ebuild index 7c59b346a..98f499c36 100644 --- a/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-9999.ebuild +++ b/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-9999.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 git-r3 diff --git a/sci-chemistry/pyquante/pyquante-1.6.3-r1.ebuild b/sci-chemistry/pyquante/pyquante-1.6.3-r1.ebuild index 6e106b1e0..ad49ccdff 100644 --- a/sci-chemistry/pyquante/pyquante-1.6.3-r1.ebuild +++ b/sci-chemistry/pyquante/pyquante-1.6.3-r1.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 diff --git a/sci-chemistry/pyquante/pyquante-1.6.4.ebuild b/sci-chemistry/pyquante/pyquante-1.6.4.ebuild index 6e106b1e0..ad49ccdff 100644 --- a/sci-chemistry/pyquante/pyquante-1.6.4.ebuild +++ b/sci-chemistry/pyquante/pyquante-1.6.4.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 diff --git a/sci-chemistry/smmp/smmp-3.0.5.ebuild b/sci-chemistry/smmp/smmp-3.0.5.ebuild index e012c653a..14da0c747 100644 --- a/sci-chemistry/smmp/smmp-3.0.5.ebuild +++ b/sci-chemistry/smmp/smmp-3.0.5.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit eutils fortran-2 python-r1 toolchain-funcs diff --git a/sci-chemistry/specView/specView-1.0.2.ebuild b/sci-chemistry/specView/specView-1.0.2.ebuild index df30e7b8a..c1c87eafa 100644 --- a/sci-chemistry/specView/specView-1.0.2.ebuild +++ b/sci-chemistry/specView/specView-1.0.2.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit multilib python-single-r1 toolchain-funcs diff --git a/sci-chemistry/specView/specView-1.0.3.ebuild b/sci-chemistry/specView/specView-1.0.3.ebuild index ebf074924..77a96e964 100644 --- a/sci-chemistry/specView/specView-1.0.3.ebuild +++ b/sci-chemistry/specView/specView-1.0.3.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit multilib python-single-r1 toolchain-funcs diff --git a/sci-chemistry/specView/specView-1.0.3_p2.ebuild b/sci-chemistry/specView/specView-1.0.3_p2.ebuild index 279a8fc60..169f1beee 100644 --- a/sci-chemistry/specView/specView-1.0.3_p2.ebuild +++ b/sci-chemistry/specView/specView-1.0.3_p2.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit multilib python-single-r1 toolchain-funcs diff --git a/sci-chemistry/specView/specView-1.0.4.ebuild b/sci-chemistry/specView/specView-1.0.4.ebuild index 762bdc97a..82d2a668d 100644 --- a/sci-chemistry/specView/specView-1.0.4.ebuild +++ b/sci-chemistry/specView/specView-1.0.4.ebuild @@ -4,7 +4,7 @@ EAPI=5 -PYTHON_COMPAT=( python{2_6,2_7} ) +PYTHON_COMPAT=( python2_7 ) inherit flag-o-matic multilib python-single-r1 toolchain-funcs |