Ghemical
This entry published by the Free Software Foundation.
Ghemical
http://www.uku.fi/~thassine/ghemical/
Ghemical is a molecular modelling software package with a GUI (one for the GLUT library, and another for GNOME), and some nice 3D-visualization tools. It supports methods based on both molecular mechanics and quantum mechanics (using MOPAC7, and MPQC for QM). The geometry optimization (for MM and QM) and molecular dynamics (for MM) algorithms are included.
Related Projects
Licensing
| License | Verified by | Verified on | Notes |
|---|---|---|---|
| GPLv2 | Janet Casey | 2452327.522 February 2002 |
Leaders and contributors
| Contact(s) | Role |
|---|---|
 Tommi Hassinen | Maintainer |
Resources and communication
| Audience | Resource type | URI |
|---|---|---|
| Bug Tracking | VCS Repository Webview | http://bioinformatics.org/bugs/?group_id=41 |
| Developer | VCS Repository Webview | http://bioinformatics.org/cgi-bin/cvsweb.cgi/ghemical/ |
| Developer | mailto:ghemical-devel@bioinformatics.org |
Software prerequisites
| Kind | Description |
|---|---|
| Required to use | GNOME |
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This entry (in part or in whole) was last reviewed on 21 November 2005.
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This page was last modified on 12 April 2011, at 13:19.