AMBER - Definition

AMBER (an acronym for Assisted Model Building and Energy Refinement) is a force field for molecular dynamics developed by Peter Kollman's group in the University of California, San Francisco. AMBER is also the name for the molecular dynamics simulation package associated with this force field. A notable use of AMBER is in the distributed computing project Folding at Home where it was recently (as of 10/15/2004) in the simulation of protein folding.

External link

• AMBER (http://amber.scripps.edu)