Events
May
2024

AMBER

People

 

Limongelli V.

(Contributor)

Limongelli V.

(Contributor)

Abstract

Amber is a suite of biomolecular simulation programs composed of 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.

Additional information

Licence
The software is realized with NO WARRANTY and it is licenzed under BSD 3-Clause license (https://opensource.org/licenses/BSD-3-Clause)
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