ALIs
kommt nochgOpenMol
gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. There is a set of programs and utility functions included in gOpenMol.
General Information
gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties, For futher information please refer to OpenMol web page.
Versions and Platforms
gOpenMol 3.00 on Linux_Cluster (Optron) and hardware for remote visualisation at LRZ.
Usage
Please load the module environment appropriate first after login to the system via:
module load gopenmol
To initialise gOpenMol graphical user interface , simply type:
rungOpenMol
Documentation
The documentation for the current gOpenMol version can be found on the gOpenMol Homepage.
We provide a manual and a guide in .pdf and .doc format at the location $GOPENMOL_DOC (after loading the module gopenmol).
Support
If you have any questions regaring gOpenMol at LRZ, please contact the LRZ HPC support staff .
