Amber

Molecular mechanical force fields for the simulation of biomolecules and package of molecular simulation programs

Standard Name: 
org.ambermd.amber
Vendor Name: 
Amber community
Vendor URL: 
http://ambermd.org/
Vendor Software URL: 
http://ambermd.org/#code
molecular dynamic
biomolecules

Related Operational Software & Services

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Namesort ascending Access Type Version Support Contact Status Hosting Resource
Amber Execution Environment 16 SEAGrid Support production SDSC Dell Cluster with Intel Haswell Processors (Comet)

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Related XSEDE Custom Information

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National Science Foundation (NSF)

© ACCESS All Rights Reserved.

ACCESS is an advanced computing and data resource supported by the National Science Foundation and made possible through these lead institutions and their partners:
Carnegie Mellon University, University of Colorado Boulder, University of Illinois at Urbana-Champaign, and State University of New York at Buffalo .


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