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 |