AMBER

General Information

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:

Installation Information

Version: 9      Version Date: 0000-00-00

Installed Site: National Center for Supercomputing Applications

Installed Platform: Intel 64 Linux Cluster

Point of Contact: Sudhakar Pamidighantam

Installation Status: Complete

Installation Date: 2008-07-02

Usage Information

Usage URL:

Usage Information:

User Guide Homepage:

License Information

Number of Licenses:

User Fee:

Type of License: N/A

Type of Installation: Available to all allocated users

Distribution Information: