ViewMol3D 5.00.alpha.3

ViewMol3D is designed as a 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.
ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render molecules as wire frame, sticks, ball-and-sticks and CPK models. The ViewMol3D can draw molecules models from output of several quantum chemistry programs.
Main features:
- Showing the geometry of a molecule
- Tracing a geometry optimization or a MD trajectory
- Showing normal vibrations of a molecule as arrows
- Showing forces acting on each atom in a selected configuration
- Saving all generated pictures as BMP/PNG file.