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Diffstat (limited to 'sci-libs/pmx/metadata.xml')
| -rw-r--r-- | sci-libs/pmx/metadata.xml | 19 |
1 files changed, 0 insertions, 19 deletions
diff --git a/sci-libs/pmx/metadata.xml b/sci-libs/pmx/metadata.xml deleted file mode 100644 index 81b693168..000000000 --- a/sci-libs/pmx/metadata.xml +++ /dev/null @@ -1,19 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> -pmx (formerly pymacs) has started as a small bunch of classes to read -structure files such as pdb or gro and trajectory data in gromacs xtc -format. Over the years it has been extended towards a versatile (bio-) -molecular structure manipulation package with some additional -functionalities, e.g. gromacs file parsers and scripts for setup and -analysis of free energy calculations. -</longdescription> - <upstream> - <remote-id type="github">dseeliger/pmx</remote-id> - </upstream> -</pkgmetadata> |