sci-chemistry/wxmacmolplt/metadata.xml


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<?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>
  <upstream>
    <remote-id type="github">brettbode/wxmacmolplt</remote-id>
  </upstream>
</pkgmetadata>