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ViewMol3D
| Web Site: | ViewMol3D |
| Author: | Andrew Ryzhkov |
| Categories: | Education::Chemistry Programs |
| Downloads: | 9925 |
| File Size: | 122250 |
| Release Date: | November 30, 2004 |
| Operating Systems: | Win 95/98/ME, Win 2000/NT |
| System requirements: | Pentium II 333, 32Mb RAM |
| FREE |
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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, XYZ, MOPAC/AMPAC OUT, GAMESS(US)/PC GAMESS OUT and Gaussian 9x OUT files.