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: 8.0 and 9.0      Version Date: 0000-00-00

Installed Site: National Center for Supercomputing Applications

Installed Platform: SGI Altix

Point of Contact: Sudhakar Pamidighantam

Installation Status: Planned

Installation Date: 2005-08-23

Usage Information

Usage URL:

Usage Information:
Please contact dodi@ncsa.uiuc.edu for further information on how to run Amber on cobalt

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: