ViewMol3D
From Wikipedia, the free encyclopedia
ViewMol3D is a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
[edit] Features
- Reads output of ab initio programs GAMESS (US), PC GAMESS and GAUSSIAN, semi-empirical programs MOPAC and AMPAC, and from XYZ format files
- Shows the geometry of a molecule
- Traces geometry optimization and MD trajectories
- Shows normal vibrations of a molecule as arrows
- Showes forces acting on each atom in a selected configuration
- Saves generated images in Bitmap/PNG formats
