* sci-chemistry/ghemical Latest version available: 2.01 Latest version installed: [ Not Installed ] Size of downloaded files: 6,037 kB Homepage: http://bioinformatics.org/ghemical/ Description: 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. License: GPL-2 * sci-libs/libghemical Latest version available: 2.00 Latest version installed: [ Not Installed ] Size of downloaded files: 1,844 kB Homepage: http://bioinformatics.org/ghemical/ Description: 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. License: GPL-2 That's a tad too long... :) Please use <longdescription> in metadata.xml for such stuff. Thanks.
Fixed, thanks!
