| Name : ghemical
| |
| Version : 2.99.2
| Vendor : Mandriva
|
| Release : 6
| Date : 2011-05-07 21:43:02
|
| Group : Sciences/Chemistry
| Source RPM : ghemical-2.99.2-6.src.rpm
|
| Size : 2.63 MB
| |
| Packager : Funda Wang < fwang_mandriva_org>
| |
| Summary : Molecular mechanics and quantum mechanics frontend for GNOME
|
Description :
Ghemical is a computational chemistry application.
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/devel/cooker/i586/media/contrib/release |
