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        Archive Filename: PMViewMol_0-2-1b.zip 
       Short Description: PMViewMol 0.2.1 beta (2005-08-22)
        Long Description: The program for visualization of chemical structures. This is simple and small program which is intended for a fast visualization of molecular structures. It means that you do not need to open any program, to press File-> Open... or Import, etc. to search for the necessary file in directories. This program is started from a command line with parameter in the form of a name of a file which contains the necessary information on a molecule. Or is even easier — the icon of a file is simply dragged on an icon of the program. This program constructed on the basis of graphic library WarpMesaGL. Can handle output files produced by several programs: UNEX, Gaussian, PC GAMESS/US GAMESS, Priroda. (pmviewmol3d.zip) 

      Proposed directory
           for placement: /pub/os2/apps/science/chem

               Your name: Martin Iturbide 
           Email address: martin@os2world.com
    Program contact name: 
   Program contact email: 
             Program URL:

      Would you like the
   contact email address
    included in listings? yes

Operating System/Version: OS/2 Warp 4 or later
 Additional requirements: 

                Replaces: /pub/os2/apps/science/chem/pmviewmol3d.zip