diff options
Diffstat (limited to 'sci-libs/libghemical')
| -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> |