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gOpenMol

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 

gopenmol   gopenmol2

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 .