PMViewMol3D is a simple molecular viewer, based on WarpMesaGL library: http://iplit.laser.ru/soft/WarpMesaGL/index.html

The related project is ViewMol3D - A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations, Further infos see:

http://redandr.ca/vm3/

Last changes:

* Added possibility to rotate molecules by a mouse
* Added possibility to zoom in/out molecule by 'q' and 'w' keys
* Now the program reads the first table of cartesian coordinates (in Bohrs) in (PC) GAMESS output files
* The compiler has been changed
* The WarpMesaGL library has been updated

Homepage:

http://www.molstruct.chemport.ru/related/pmvm3d/

Screenshot:

http://www.molstruct.chemport.ru/related/pmvm3d/images/scr05a.jpg

Requirement:

* a RAR routine to decompress the file

-> URL: http://www.molstruct.chemport.ru/related/pmvm3d/files/pmvm3d_023b.rar

Source: OS2.org

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