AMBER

Abstract

AMBER refers to two things: a molecular mechanical force field for the simulation of biomolecules (which is in general use in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. The current supported version of this package is AMBER 4.1, which is sold for UCSF by Oxford Molecular, subject to a licensing agreement as described below. The code is written in Fortran and C and requires approximately 65+ megabytes of disk space.

DateOfInformation

Thr Sep 25 15:21:21 1997

Domain

Distributed Processing Tools

Name

AMBER

TargetEnvironment

SGI

Webpage

http://www.amber.ucsf.edu/amber/amber.html

ContactIs

amber-request@cgl.ucsf.edu