Package ghemical-1.01-1003
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
 stable | unstable | ||
10.5/i386 | 1.01-1003 | ||
10.5/powerpc | |||
10.4/i386 | |||
10.4/powerpc | |||
10.3 | |||
10.2 (gcc3.3 only) * | |||
| Description: | Molecular modelling environment for GNOME (1.01-1003) | |
 | ||
Ghemical is a computational chemistry software package written in C++. It
has a graphical user interface and it supports both quantum- mechanics
(semi-empirical) models and molecular mechanics models. Geometry
optimization, molecular dynamics and a large set of visualization tools
using OpenGL are currently available. | ||
| ||
| Section: | sci | |
| ||
| Maintainer: | None <fink-develATlistsDOTsourceforgeDOTnet> | |
| ||
| Website: | http://www.bioinformatics.org/ghemical | |
| ||
| License: | GPL | |
| ||
| Info-File: | dists/10.4/unstable/main/finkinfo/sci/ghemical.info CVS log, Last Changed: Mon, 15 Oct 2007 05:56:19 (UTC) | |
Section list - Flat package list - Search packages
(*) = Unsupported distribution.