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.

Last updated 21 Nov, 2005


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License(s) :

GPLv2

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About

Leadership
Requirements
  • GNOME (Use Requirement)
Related Projects

Bioinformatics Template Library, E-CELL Simulation Environment, GAMGI, GROMACS, Jmol, XDrawChem, chemtool, gdpc

Subprograms

MOPAC7 (public domain), MPQC (GNU GPL)

Versions

1.91dev

1.91dev released 2005-11-12

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Please send comments on these web pages to bug-directory@fsf.org, send other questions to info@fsf.org.

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