How to Install gromacs-openmpi software package in Ubuntu 12.04 LTS (Precise Pangolin)

How to Install gromacs-openmpi software package in Ubuntu 12.04 LTS (Precise Pangolin)

gromacs-openmpi software package provides Molecular dynamics sim, binaries for OpenMPI parallelization, you can install in your Ubuntu 12.04 LTS (Precise Pangolin) by running the commands given below on the terminal,

$ sudo apt-get update
$ sudo apt-get install gromacs-openmpi 

gromacs-openmpi is installed in your system.

Make ensure the gromacs-openmpi package were installed using the commands given below,

$ sudo dpkg-query -l | grep gromacs-openmpi *

You will get with gromacs-openmpi package name, version, architecture and description in a table

gromacs-openmpi package basic information:

Distro Ubuntu 12 04 lts precise pangolin
Section Science
Package gromacs-openmpi
Version 4.5.5-1
Description Molecular dynamics sim, binaries for OpenMPI parallelization
Sub Section Science


See Also, How to uninstall or remove gromacs-openmpi software package from Ubuntu 12.04 LTS (Precise Pangolin)?