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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. ViewMol3D is a freeware categorized under science, chemistry tools.
Keywords: ampac alchemy linux versions cpk models visualization pc gamess mopac molecules 9x destined opengl 3d gaussian mol files graphical system quantum chemistry programs mcse certifications computer management
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