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Diffstat (limited to 'sci-chemistry/wxmacmolplt/metadata.xml')
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 11 |
1 files changed, 0 insertions, 11 deletions
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml deleted file mode 100644 index fb69a7dab..000000000 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ /dev/null @@ -1,11 +0,0 @@ -<?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> |