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Diffstat (limited to 'sci-libs/pmx/metadata.xml')
-rw-r--r--sci-libs/pmx/metadata.xml14
1 files changed, 7 insertions, 7 deletions
diff --git a/sci-libs/pmx/metadata.xml b/sci-libs/pmx/metadata.xml
index 0d6036925..81b693168 100644
--- a/sci-libs/pmx/metadata.xml
+++ b/sci-libs/pmx/metadata.xml
@@ -6,13 +6,13 @@
<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>
+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>