OpenGL viewer of Molecular models, ver. 4.22
WWW: http://RedAndr.tripod.com/vm3/

Usage : ViewMol3D <FileName.(mol/out/gms/mop/xyz)>

Use keys during viewing:
 Arrows and 'z','x' to rotate, 'Enter' to switch to CPK molecular model
 '1'  to move molecule near and        '2'  to move molecule far
 '3'  to switch Perspective mode,      '4'  to switch No Atoms mode
 '5'  to switch High/Low quality,      '6'  to switch Cylinder/Line bonds mode
 '7'  to switch Atom/Charge mode,      '0'  to view gradient vectors
 '9'  to view IR vectors,              'q'/'w' for frequencies changing
 'r'  to reload file,                  'n'  to show/hide the atomic numbers
 'l'  to get bond length, 'a' to get bond angle and 'd' to get dihedral angle
 'k'  to add/delete a bond             'p'  to save screenshot to BMP file
 'u'  to switch to Highest quality          according to the ini file settings
Use left mouse key to marking atoms and rotate molecule
and right mouse key to get bond length and angles of the marked atoms
