| Name | gromacs |
| Description | gromacs is a versatile package to perform molecular dynamics. It is designed to simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions. The Gromacs package is prepared by Debian-Med and can be installed in Bio-Linux by typing: sudo apt-get install gromacs
For further information about using Gromacs please see the remote documentation links |
| Homepage | http://www.gromacs.org/ |
| Remote Documentation | http://www.gromacs.org/
http://manual.gromacs.org/ |