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| author |   Justin Lecher <jlec@gentoo.org> | 2017-04-14 19:48:59 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2017-04-14 19:59:59 +0100 |
| commit | 867cd6b2da3eef8f3b11e3e7fb826eac9350ecef (patch) | |
| tree | 30493bf72cc727e408ed2a25bd41be42e06d0e07 /sci-libs/libghemical/metadata.xml | |
| parent | sci-libs/libexcelformat: Bump EAPI to 6 (diff) | |
| download | gentoo-867cd6b2da3eef8f3b11e3e7fb826eac9350ecef.tar.gz gentoo-867cd6b2da3eef8f3b11e3e7fb826eac9350ecef.tar.bz2 gentoo-867cd6b2da3eef8f3b11e3e7fb826eac9350ecef.zip | |
sci-libs/libghemical: Bump EAPI to 6
Package-Manager: Portage-2.3.5, Repoman-2.3.2
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-libs/libghemical/metadata.xml')
| -rw-r--r-- | sci-libs/libghemical/metadata.xml | 18 |
1 files changed, 9 insertions, 9 deletions
diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml index 0835bbd6d8cb..82a6530d10c8 100644 --- a/sci-libs/libghemical/metadata.xml +++ b/sci-libs/libghemical/metadata.xml @@ -1,21 +1,21 @@ <?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> Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force field for organic molecules). Also a tool for reduced protein models is included. Geometry optimization, molecular dynamics and a large set of visualization tools are currently available. </longdescription> -<use> - <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical + <use> + <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical calculations</flag> - <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical + <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical calculations</flag> -</use> + </use> </pkgmetadata> |