| Name : ghemical
| |
| Version : 2.10
| Vendor : Mandriva
|
| Release : 1mdv2007.0
| Date : 2006-08-23 17:37:28
|
| Group : Sciences/Chemistry
| Source RPM : ghemical-2.10-1mdv2007.0.src.rpm
|
| Size : 2.91 MB
| |
| Packager : Per Øyvind Karlsen < pkarlsen_mandriva_com>
| |
| Summary : Molecular mechanics and quantum mechanics frontend for GNOME
|
Description :
Ghemical is a computational chemistry software package released under the
GNU GPL.
Ghemical is written in C++. It has a graphical user interface (in fact,
a couple of them), and it 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.
|
RPM found in directory: /vol/rzm6/linux-mandriva/official/2008.0/i586/media/contrib/release |
