Gromacs

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:

Installed Copies:

NCSA: IA-64 Linux Cluster (Version - 3.3.1)
NCSA: SGI Altix (Version - 3.2.1)
NCSA: Intel 64 Linux Cluster (Version - 3.11.1)