diff options
| author |   Petr Vaněk <arkamar@atlas.cz> | 2022-10-19 10:37:54 +0200 |
|---|---|---|
| committer |   Sam James <sam@gentoo.org> | 2022-10-20 04:52:30 +0100 |
| commit | e178ed4598fe49e35aa665aa502cb42f9067bea9 (patch) | |
| tree | c9f2a216e642072c047988beddef045b881db240 /sci-chemistry | |
| parent | sci-chemistry/tm-align: align longdescription opening and closing tags (diff) | |
| download | gentoo-e178ed4598fe49e35aa665aa502cb42f9067bea9.tar.gz gentoo-e178ed4598fe49e35aa665aa502cb42f9067bea9.tar.bz2 gentoo-e178ed4598fe49e35aa665aa502cb42f9067bea9.zip | |
sci-chemistry/wxmacmolplt: align longdescription opening and closing tags
Signed-off-by: Petr Vaněk <arkamar@atlas.cz>
Signed-off-by: Sam James <sam@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index 5fe032a3c451..289dce2bea98 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -6,6 +6,6 @@ <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> + 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> </pkgmetadata> |