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Diffstat (limited to 'sci-chemistry/wxmacmolplt/metadata.xml')
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 11 |
1 files changed, 11 insertions, 0 deletions
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml new file mode 100644 index 000000000..cd9831eb3 --- /dev/null +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -0,0 +1,11 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <herd>sci-chemistry</herd> + <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> + <use> + <flag name="flash">Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> + </use> +</pkgmetadata> |