diff options
| -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> |