• Amber

Amber 9 on the Ares Linux cluster

"Amber" refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos.

There are several versions of amber to choose from and they are all managed by the modules program. Following is a list of the different versions of amber:

• Information on running amber on the Ares Linux cluster at CCS in serial mode can be found here. If you don't know which version to choose use this one this is the default.