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Amber

Description

"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. The current version of the code is Amber version 10, which is distributed by University of California San Francisco.

Versions Available

Pershing
12

Customer Service

If you require help using this software, or would like to report a possible problem with it on one of our systems, please contact the Consolidated Customer Assistance Center.