Ghemical

From Free Software Directory
This is the approved revision of this page, as well as being the most recent.
Jump to: navigation, search



[edit]

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


Download

Download External-link-icon.png version 1.91dev (stable)
released on 12 November 2005

Categories



Licensing

LicenseVerified byVerified onNotes
GPLv2Janet Casey22 February 2002



Leaders and contributors

Contact(s)Role
"Email thassine@messi.uku.fi" Tommi Hassinen Maintainer


Resources and communication

Audience Resource type URI
Bug Tracking VCS Repository Webview
Developer VCS Repository Webview http://bioinformatics.org/cgi-bin/cvsweb.cgi/ghemical/
Developer E-mail mailto:ghemical-devel@bioinformatics.org


Software prerequisites

Kind Description
Required to use GNOME

This entry (in part or in whole) was last reviewed on 21 November 2005.



Entry
























Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.3 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the page “GNU Free Documentation License”.

The copyright and license notices on this page only apply to the text on this page. Any software described in this text has its own copyright notice and license, which can usually be found in the distribution itself.


Personal tools
Namespaces

Variants
Actions
Navigation
Toolbox