diff options
| author | V3n3RiX <venerix@redcorelinux.org> | 2017-10-09 18:53:29 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@redcorelinux.org> | 2017-10-09 18:53:29 +0100 |
| commit | 4f2d7949f03e1c198bc888f2d05f421d35c57e21 (patch) | |
| tree | ba5f07bf3f9d22d82e54a462313f5d244036c768 /sci-libs/libghemical/metadata.xml | |
reinit the tree, so we can have metadata
Diffstat (limited to 'sci-libs/libghemical/metadata.xml')
| -rw-r--r-- | sci-libs/libghemical/metadata.xml | 21 |
1 files changed, 21 insertions, 0 deletions
diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml new file mode 100644 index 000000000000..82a6530d10c8 --- /dev/null +++ b/sci-libs/libghemical/metadata.xml @@ -0,0 +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> +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 + calculations</flag> + <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical + calculations</flag> + </use> +</pkgmetadata> |