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