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ViewMol3D Andrew Ryzhkov 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. Price: Freeware Version: 3.78 Released: 12/14/2001 Size: 0.3 MB Platform: Win95,Win98,WinME,WinNT 3.x,WinNT 4.x,Windows2000,Unix,Linux Download Link: Download Keywords: alchemy gamess quantum chemistry 3d molecular model molecule mopac opengl gaussian

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quantum chemistry programs cpk models pc gamess graphical system molecules mol files alchemy opengl 3d linux versions ampac mopac gaussian 9x destined visualization

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