Difference between revisions of "GMIN"

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* [[Optimization of ligand docking using AMBER9]]
 
* [[Optimization of ligand docking using AMBER9]]
 
* [[Restarting a GMIN run from a dump file]]
 
* [[Restarting a GMIN run from a dump file]]
  +
* [[Using the implicit membrane model IMM1]]
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* [[Running a Go model with the AMHGMIN]]
   
 
== Scripts ==
 
== Scripts ==

Latest revision as of 18:40, 26 July 2009

GMIN in all its glory

A program for finding global minima and calculating thermodynamic properties from basin-sampling. The GMIN homepage is located here.

Compiler compatibility

Tutorials

These tutorials are under development. Please correct any mistakes you find and, of course, feel free to add more!

Scripts

  • makerestart: A bash script to automatically set up a GMIN restart run (for CHARMM users)