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AMBER
eagle-i ID
http://xula.eagle-i.net/i/00000136-174c-4820-a9f8-d64580000000
Resource Type
Properties
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Resource Description
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"The AMBER software suite provides a set of programs for applying the AMBER forcefields to simulations of biomolecules.
Amber is developed in an active collaboration of David Case at Rutgers University, Tom Cheatham at the University of Utah, Ken Merz and Adrian Roitberg at Florida, Carlos Simmerling at SUNY-Stony Brook, Ray Luo at UC Irvine, Junmei Wang at UT Southwestern, Ross Walker at UC San Diego, and many others. Amber was originally developed under the leadership of Peter Kollman."
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Additional Name
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Assisted Model Building with Energy Refinement
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Contact
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Mottamal, Madhu, Ph.D.
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Used by
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RCMI Molecular Structure and Modeling Core
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Version
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Amber 12
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Software purpose
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Molecular modeling objective
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Website(s)
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http://ambermd.org/
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Website(s)
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http://www.xula.edu/rcmi/molstrucmodcore.php
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Related Technique
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Computational modeling technique
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Software license
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Proprietary commercial software license