AMBER -- Assisted Model Building with Energy Refinement

From SklogWiki
Revision as of 18:45, 30 October 2007 by Nice and Tidy (talk | contribs)
Jump to navigation Jump to search

AMBER refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos.

References

  1. David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods "The Amber biomolecular simulation programs", Journal of Computational Chemistry 26 pp. 1668-1688 (2005)