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

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

gromacs software package provides Molecular dynamics simulator, with building and analysis tools, 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

gromacs is installed in your system.

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

$ sudo dpkg-query -l | grep gromacs *

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

gromacs package basic information:

Distro Ubuntu 12 04 lts precise pangolin
Section Science
Package gromacs
Version 4.5.5-1
Description Molecular dynamics simulator, with building and analysis tools
Sub Section Science


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


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