| <?xml version="1.0" encoding="UTF-8"?> |
| <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> |
| <pkgmetadata> |
| <maintainer type="project"> |
| <email>sci-chemistry@gentoo.org</email> |
| <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> |
| <use> |
| <flag name="flash">Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> |
| </use> |
| </pkgmetadata> |
