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AMBER

software for simulating force fields for the molecular dynamics of biomolecules

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About AMBER

Assisted Model Building with Energy Refinement (AMBER) is a 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.

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Website: https://ambermd.org/

Facts from Wikidata (CC0). Image by ZooFari at en.wikipedia via Wikimedia Commons (Public domain).

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