Structural Biology Software Database
Application Index Record
Category: Molecular Dynamics |
Ghemical |
Last Update: 02-28-2001 |
Description: Ghemical is a Computational chemistry software package with GUIs for both GLUT and GTK+, and some nice 3D-visualization tools. It can do "all atoms" molecular mechanics and dynamics, although the current parameter set is very limited. It is written in C++, and hopefully offers a good framework for a generic freeware molecular modeling tool. |
Homepage: http://www.uku.fi/~thassine/ghemical/ |
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