Amber

Amber is a suite of biomolecular simulation programs. It began in the late 1970's, and is maintained by an active development community; see the history page* and the contributors page* for more information.

The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields* for the simulation of biomolecules (these force fields are in the public domain, and are used in a variety of simulation programs). Second, it is a package of molecular simulation programs* which includes source code and demos.

The updated AMD/HIP support in Amber22 can be downloaded here. See Download Amber* link for information on how to download the code.

Amber is developed in an active collaboration of David Case at Rutgers University, Tom Cheatham at the University of Utah, Ken Merz at Michigan State University, Adrian Roitberg at the University of Florida, Carlos Simmerling at SUNY-Stony Brook, Scott LeGrand at NVIDIA, Darrin York at Rutgers University, Ray Luo at UC Irvine, Junmei Wang at the University of Pittsburgh, Maria Nagan at Stony Brook, Ross Walker at GSK, and many others. Amber was originally developed under the leadership of Peter Kollman.

Conflex has created an Introduction to Amber in Japanese*.

*You will be directed to a third-party site

Single-Node Server Requirements

Obtaining Application

AMD has verified this code runs on the listed AMD Instinct and Radeon Instinct GPUs.

License Information

Amber is licensed and distributed by the University of California.  AMD optimizations to the Amber code have been provided by AMD to the University of California and are incorporated into the Amber 20 codebase.  See https://ambermd.org/ for more information.

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