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ViewMol3D
iewMol3D 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. This is a freeware listed under science, chemistry category.
Keywords: cpk models 9x mopac pc gamess mol files visualization linux versions ampac destined gaussian molecules opengl 3d graphical system alchemy quantum chemistry programs stock list internet traffic
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