ViewMol3D

 

ViewMol3D capabilities

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


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