Amber

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* http://ambermd.org/
* http://ambermd.org/
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==Source code==
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==Availability==
* http://ambermd.org/#obtain
* http://ambermd.org/#obtain

Revision as of 11:09, 19 September 2009

Contents

Description

"Assisted Model Building with Energy Refinement" is a set of molecular mechanical force fields for the simulation of biomolecules and a package of molecular simulation programs which includes source code and demos

Home page

Availability

Executables

Supported platforms

Documentation

Contact information

See also

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