Description:
ViewMol3D is a program, created by Andrew Ryzhkov and Arcady Antipin is destined for visualization. ViewMol3D uses OpenGL 3D graphical system to render molecules as sticks, ball-and-sticks and CPK models. ViewMol3D can draw molecules models from output of several quantum chemistry programs: Alchemy MOL files, MOPAC/AMPAC OUT files, GAMESS(US)/PC GAMESS OUT files, Gaussian 9x OUT files. There are Windows and Linux versions with sources.