Ambermd.org
About Ambermd.org
"Amber" refers to two things: a set of molecular mechanicalforce 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. The current version of the code is Amber version 10, which is distributed by UCSF subject to a licensing agreement describedbelow. Amber is now distributed in two parts:AmberTools and Amber10.[[Category:Nucleic Acids]]
