An implementation of the Lamarckian Ant Colony method for protein structure optimisation. This is a fork of the GMIN global optimisation program. Download the original (and more energy landscape software) at http://www-wales.ch.cam.ac.uk/software
If you publish any results using this software please cite:
Protein Structure Optimization with a "Lamarckian" Ant Colony Algorithm
Mark T. Oakley, E. Grace Richardson, Harriet Carr, Roy L. Johnston
IEEE/ACM Transactions on Computational Biology and Bioinformatics, 10, 2013, 1548-1552
http://dx.doi.org/10.1109/tcbb.2013.125and:
David J. Wales
GMIN: A program for finding global minima and calculating thermodynamic properties from basin-sampling.
http://www-wales.ch.cam.ac.uk/GMIN/