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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. Possibilities
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. File Formats Supported
Gaussian 9x/03 OUT files GAMESS(US)/PC GAMESS OUT files MOPAC/AMPAC OUT files XYZ files with Cartesian coordinates Tripos Alchemy MOL files |
