How To Install gromacs on Debian 10

Learn how to install gromacs on Debian 10 with this tutorial. gromacs is Molecular dynamics simulator, with building and analysis tools

Introduction

In this tutorial we learn how to install gromacs on Debian 10.

What is gromacs

gromacs is:

GROMACS is a versatile package to perform molecular dynamics, i.e. 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, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

There are three methods to install gromacs on Debian 10. We can use apt-get, apt and aptitude. In the following sections we will describe each method. You can choose one of them.

Install gromacs Using apt-get

Update apt database with apt-get using the following command.

sudo apt-get update

After updating apt database, We can install gromacs using apt-get by running the following command:

sudo apt-get -y install gromacs

Install gromacs Using apt

Update apt database with apt using the following command.

sudo apt update

After updating apt database, We can install gromacs using apt by running the following command:

sudo apt -y install gromacs

Install gromacs Using aptitude

If you want to follow this method, you might need to install aptitude first since aptitude is usually not installed by default on Debian. Update apt database with aptitude using the following command.

sudo aptitude update

After updating apt database, We can install gromacs using aptitude by running the following command:

sudo aptitude -y install gromacs

How To Uninstall gromacs on Debian 10

To uninstall only the gromacs package we can use the following command:

sudo apt-get remove gromacs

Uninstall gromacs And Its Dependencies

To uninstall gromacs and its dependencies that are no longer needed by Debian 10, we can use the command below:

sudo apt-get -y autoremove gromacs

Remove gromacs Configurations and Data

To remove gromacs configuration and data from Debian 10 we can use the following command:

sudo apt-get -y purge gromacs

Remove gromacs configuration, data, and all of its dependencies

We can use the following command to remove gromacs configurations, data and all of its dependencies, we can use the following command:

sudo apt-get -y autoremove --purge gromacs

Dependencies

gromacs have the following dependencies:

References

Summary

In this tutorial we learn how to install gromacs package on Debian 10 using different package management tools: apt, apt-get and aptitude.