commit: 39d94173abfb612e91cdf9ea98f8c31bfe8c6406 Author: Pacho Ramos <pacho <AT> gentoo <DOT> org> AuthorDate: Fri Nov 24 14:01:24 2023 +0000 Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org> CommitDate: Fri Nov 24 14:30:30 2023 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=39d94173
sci-chemistry/wxmacmolplt: add github upstream metadata Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org> sci-chemistry/wxmacmolplt/metadata.xml | 17 ++++++++++------- 1 file changed, 10 insertions(+), 7 deletions(-) diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index 289dce2bea98..209998764618 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -1,11 +1,14 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd";> <pkgmetadata> - <maintainer type="project"> - <email>[email protected]</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> + <maintainer type="project"> + <email>[email protected]</email> + <name>Gentoo Chemistry Project</name> + </maintainer> + <upstream> + <remote-id type="github">brettbode/wxmacmolplt</remote-id> + </upstream> + <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> </pkgmetadata>
