MGLTools

From UFRC
Revision as of 13:57, 8 April 2022 by Johnbullard (talk | contribs) (Created page with "Category:Software Category:Biology Category:Molecular Biology Category:Visualization {|<!--CONFIGURATION: REQUIRED--> |{{#vardefine:app|MGLTools}} |{{#vardefin...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Description

MGLTools website  

MGLTools comprises:

The Python Molecular Viewer (PMV), a general purpose molecular viewer AutoDockTools (ADT) a set of PMV commands specifically developed to support AutoDock users Vision, a visual programing environment.

These software tools are highly integrated and based on reusable software components implemented in Python and C++ (With Python bindings).

Environment Modules

Run module spider MGLTools to find out what environment modules are available for this application.

System Variables

  • HPC_MGLTOOLS_DIR - installation directory
  • HPC_MGLTOOLS_BIN - executable directory
  • HPC_MGLTOOLS_SCRIPTS - base directory for python scripts provided with the application

Additional Information

The HPC_MGLTOOLS_SCRIPTS environment variable provides the base path to the Python scripts provided with the application. If you are using these scripts for your processing you should prefix them with this variable to get the correct path.

For example (using the prepare_ligand4.py script):

 ${HPC_MGLTOOLS_SCRIPTS}/AutoDockTools/Utilities24/prepare_ligand4.py \
     -l cv.pdb \
     -o cv.pdbqt \
     -v