AMBER

Short Description: Molecular mechanics & dynamics packages

Long Description:
Amber is a general purpose molecular mechanics and molecular dynamics packages with capability to compute free-energy changes.

Category: Applications - Scientific and Engineering: Computational Biology
Applications - Scientific and Engineering: Computational Chemistry

Vendor/Developer: Scripps

Vendor Website: http://amber.scripps.edu/

Software Website: http://amber.scripps.edu/#code

Programming Language:

Terms of Use:

Installed Copies:

NCSA: Intel 64 Linux Cluster (Version - 9)
NCSA: IA-64 Linux Cluster (Version - 8)
NCSA: SGI Altix (Version - 8.0 and 9.0)