Amber

From Bioinformatics.Org Wiki

Contents 1 Description 2 Home page 3 Availability 4 Supported platforms 5 Documentation 6 Contact information 7 See also

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

• http://ambermd.org/

Availability

• http://ambermd.org/#obtain

Supported platforms

Documentation

Contact information

• amber-admin@biomaps.rutgers.edu

See also

• Molecular modeling