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. ViewMol3D is a freeware categorized in science chemistry software.
Version: 3.78 Released: 12/14/2001
Size: 0.3 MB
Platform: Windows 95, 98, ME, NT 3.x, NT 4.x, Windows 2000, Unix, Linux
Download Link: Download
Keywords: alchemy opengl molecule model molecular quantum chemistry 3d gamess mopac gaussian