From Free Software Directory
This is the approved revision of this page; it is not the most recent. View the most recent revision.
Jump to: navigation, search

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.

Related Projects

  • Gdpc
  • Chemtool
  • XDrawChem
  • Bioinformatics Template Library
  • Jmol
  • E-CELL Simulation Environment


LicenseVerified byVerified onNotes
License:GPLv2Janet Casey22 February 2002

Leaders and contributors

Tommi Hassinen Maintainer

Resources and communication

AudienceResource typeURI
Debian (Ref)
Bug TrackingVCS Repository Webview
DeveloperVCS Repository Webview

Software prerequisites

Required to useGNOME

This entry (in part or in whole) was last reviewed on 14 February 2018.


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 or copyright-licenses or other similar notices described in this text has its own copyright notice and license, which can usually be found in the distribution or license text itself.