AMBER

Also known as Assisted Model Building with Energy Refinement

thumb|right|AMBER is used to minimize the bond stretching energy of this ethane molecule.

Wikidata facts

Official website: ambermd.org
Image: Bond stretching energy.svg

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mailing list archive URL: archive.ambermd.org
software version identifier: 24

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~10 min read

Article

11 sections

Contents

Force field
Functional form
Parameter sets
Unofficial variants
Software
Programs
AmberTools
Additional tools
See also
References
External links

thumb|right|AMBER is used to minimize the bond stretching energy of this ethane molecule.

Assisted Model Building with Energy Refinement (AMBER) is the name of a widely used molecular dynamics software package originally developed by Peter Kollman's group at the University of California, San Francisco. It has also, subsequently, come to designate a family of force fields for molecular dynamics of biomolecules that can be used both within the AMBER software suite and with many modern computational platforms.