View source for GMIN

[[Image:Gmin.jpg|thumb|GMIN in all its glory|300px|right]]
A program for finding global minima and calculating thermodynamic properties from basin-sampling. The GMIN homepage is located [http://www-wales.ch.cam.ac.uk/GMIN/ here].

== Compiler compatibility ==
*[[pgi64/8.0/1]]

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

* [[Compiling GMIN with CHARMM]]
* [[Adding a model to GMIN]]
* [[Global optimization of biomolecules using CHARMM]]
* [[Global optimization of biomolecules using AMBER9]]
* [[Global optimization of biomolecules using AMBER9 with Structural Restraints]]
* [[Optimization of ligand docking using AMBER9]]
* [[Restarting a GMIN run from a dump file]]
* [[Using the implicit membrane model IMM1]]
* [[Running a Go model with the AMHGMIN]]

== Scripts ==

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