diff options
Diffstat (limited to 'sci-chemistry/wxmacmolplt/metadata.xml')
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 24 |
1 files changed, 12 insertions, 12 deletions
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index fa784e844..40ac1e07c 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -1,23 +1,23 @@ -<?xml version='1.0' encoding='UTF-8'?> +<?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> + <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"> + <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> + </use> + <upstream> + <remote-id type="github">brettbode/wxmacmolplt</remote-id> + </upstream> </pkgmetadata> |