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Amber Force Fields

Scripps Research Institute

molecular force fields for dynamics simulations

http://amber.scripps.edu/#ff

Summary Assembled by Curation Team

Database or Data Source
Four force fields are available: a re-parameterization of an all-atom protein force field (ff03), based on quantum calculations in a continuum solvent environment; a major extension of the General Amber Force Field (gaff), that expands the range of applicable molecules, particularly for conjugated systems; a new version of the "glycam" carbohydrate force field (glycam04) developed in Rob Woods` group; and a "QM/MM" facility by which part of the system can use energies and forces derived from a semiempirical Hamiltonian such as AM1 or PM3.
Development Stage	6 - Mature
Keywords	biomolecular simulation, molecular, force fields
License	Other - not listed here
Resources with Similar Function
Related Resources	NAMD NAST VMD GROMACS LAMMPS Molecular Dynamics Simulator TINKER Amber - Molecular Dynamics CHARMM Search Google

Last Updated on: May 27, 2008 Page hits 1122, Clicks 273, Version 1 (1)

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