The MOIL modeling package to simulate structure, dynamics, and function of biological molecules at the atomic level of detail. Note the availability of a Windows version in the present release.
The code was developed by the groups of Ron Elber and Harold Scheraga and is released to the public domain. Although the code is not copyrighted, we expect you to reference the code to the extent that it helped you in your work. We further expect that this code will not be used as a whole or as a part of any commercial software. Contact the authors for proper references.
For additional information and to download the software, please go to http://www.tc.cornell.edu/reports/NIH/resource/CompBiologyTools/