ABCC : Application's document Page

gOpenMol At ABCC
Name: 
gOpenMol
Version(s): 
2.32
Category: 
Molecular Visualization
Author(s)/Vendor(s): 
Leif Laaksonen 
Leif.Laaksonen@csc.fi
Program Description: 
gOpenMol can be used for the analysis and display of molecular dynamics 
trajectories and the display of molecular orbitals, electron densities and 
electrostatic potentials from programs like the Gaussian, PC GAMESS and Jaguar.
Computer platform(s): 
SGI MIPS (Irix)
Location: 
/usr/local/fbscapp/gOpenMol-2.32
Access: 
Account at ABCC is required to run gOpenMol.

To start the program:
set path = (  $path /usr/local/fbscapp/gOpenMol-2.32/bin)
rungOpenMol
Documentation: 
Introduction to gOpenMol, User's Manual, and Tutorials are available on gOpenMol's web site.
Web Site: 
http://www.csc.fi/gopenmol/
ABCC Contact Person:
Created By: 
miaskiew
Created Time: 
2001-10-23
Updated By: 
miaskiew
Updated Time: 
2004-09-14
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