Molecular modelling application
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.
released on 12 October 2011
- GAMGI GROMACS Gdpc Chemtool XDrawChem Bioinformatics Template Library Jmol E-CELL Simulation Environment
|License||Verified by||Verified on||Notes|
|GPLv2||Janet Casey||22 February 2002|
Leaders and contributors
Resources and communication
|Bug Tracking||VCS Repository Webview||http://bioinformatics.org/bugs/?group_id=41|
|Developer||VCS Repository Webview||http://bioinformatics.org/cgi-bin/cvsweb.cgi/ghemical/|
|Required to use||GNOME|
This entry (in part or in whole) was last reviewed on 17 March 2017.
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