Gromacs
General Information
Short Description: Molecular dynamics simulations
Long Description: GROMACS is a versatile package to perform molecular dynamics for systems with hundreds to millions of particles. GROMACS is primarily designed for biochemical molecules like proteins and lipids, but it can also be used for research on non-biological systems, e.g. polymers
Category: Applications - Scientific and Engineering: Chemical Engineering
Applications - Scientific and Engineering: Computational Chemistry
Vendor/Developer: Herman Berendsens group, department of Biophysical Chemistry of Groningen University
Vendor Website: http://www.gromacs.org/
Software Website: http://www.gromacs.org/documentation/index.php
Programming Language:
Terms of Use:
Installation Information
Version: 3.2.1 Version Date: 0000-00-00
Installed Site: National Center for Supercomputing Applications
Installed Platform: SGI Altix
Point of Contact: Sudhakar Pamidighantam
Installation Status: Complete
Installation Date: 2004-08-17
Usage Information
Usage URL:
Usage Information:
Executables are in /usr/apps/chemistry/gromacs/gromacs-3.2.1/ia64-unknown-linux-gnu/bin directory
User Guide Homepage:
License Information
Number of Licenses:
User Fee:
Type of License: Served
Type of Installation: Available to all allocated users
Distribution Information:
