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Amber - Molecular Dynamics

Scripps Research Institute

Assisted model building with energy refinement

http://amber.scripps.edu/

Summary Assembled by Curation Team

Software: Simulation Application
"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 UCSF subject to a licensing agreement described below.
Development Stage	5 - Production/Stable
Keywords	molecular dynamics, proteins, nucleic acids, biomolecular simulation
Size Scale	1 - Atomic / Molecular
Support	2 - Organized User base / Mailing lists
License	Other - not listed here
Operating System	1 - OS Portable (Source code to work with many OS platforms)
Mailing List Url	http://amber.scripps.edu/#reflector
Documentation Url	http://amber.scripps.edu/doc8/index.html
Commercial Information	Fee Required for all use.
Commercial URL	http://amber.scripps.edu/#obtain
Cost Information	Fees: Academic/non-profit/government: $400. Industrial (for-profit): $20,000 for new licensees, $15,000 for licensees of Amber 9. Porting and demonstration licenses are available; see the License Agreement for details.
Year Started	1999
Resources with Similar Function
Related Resources	LAMMPS Molecular Dynamics Simulator NAST NAMD VMD Rotamer Libraries SCWRL GROMACS Amber Force Fields CHARMM TINKER Search Google

Last Updated on: May 27, 2008 Page hits 1212, Clicks 338, Version 5 (5)

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