diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2022-10-20 07:59:50 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2022-10-20 07:59:50 +0100 |
| commit | 2eda3a3b8ebdb3fc8552feb6f49e466d3bc8e88c (patch) | |
| tree | 69a469da2fa8c3f4920325ac5595300929f5d884 /sci-libs/libghemical/metadata.xml | |
| parent | 9ed0c42eb618229fa6f45e10155ee535e1f605a2 (diff) | |
gentoo auto-resync : 20:10:2022 - 07:59:49
Diffstat (limited to 'sci-libs/libghemical/metadata.xml')
| -rw-r--r-- | sci-libs/libghemical/metadata.xml | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml index 7b4baa94856a..d7bc678f012b 100644 --- a/sci-libs/libghemical/metadata.xml +++ b/sci-libs/libghemical/metadata.xml @@ -6,12 +6,12 @@ <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> + 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> |