How To Install g_densmap_d on Ubuntu 21.04
In this guide, we’ll discuss How To Install g_densmap_d on Ubuntu 21.04.
Also, we will demonstrate how to uninstall and update
g_densmap_d
.
One-liner install command
For those in a hurry, here's a one-line installation command:
sudo apt-get update && sudo apt -y install gromacs
But if you are interested in the detailed steps with descriptions, the following information is for you.
What is g_densmap_d
and what are
the ways to install it?
Short description: Molecular dynamics simulator, with building and analysis tools
Before beginning this tutorial, you will need access to a server or computer running Ubuntu 21.04. This guide was written specifically with a server running Ubuntu 21.04 in mind, although it should also work on older, supported versions of the operating system.
Also, make sure you are running a regular, non-root user with sudo privileges configured on your server. When you have an account available, log in as your non-root user to begin.
There are several ways to install g_densmap_d on Ubuntu 21.04. You can use (links are clickable):
In the following sections, we will describe each method in detail. You can choose one of them or refer to the recommended one.
Install g_densmap_d using apt-get
First, update apt database with apt-get
using the following command.
sudo apt-get update
After updating apt-get
database,
You can install g_densmap_d using apt
by running the
following command:
sudo apt -y install gromacs
Install g_densmap_d using apt
Because g_densmap_d is available in Ubuntu 21.04’s default repositories, it is possible to install it from these repositories using the apt packaging system.
To begin, update apt database with apt
using the following command.
sudo apt update
After updating apt
database,
You can install g_densmap_d using apt
by running the
following command:
sudo apt -y install gromacs
Install g_densmap_d 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 Ubuntu 21.04. Update apt database with aptitude using the following command.
sudo aptitude update
After updating aptitude
database,
You can install g_densmap_d by running the following command:
sudo aptitude -y install gromacs
How to upgrade (update) a single package g_densmap_d using apt-get?
First, you will need to update packages index. Run update
command as
usual:
sudo apt-get update
Next, to upgrade only the g_densmap_d, e.g. single package, you should use the following format with the apt-get command/apt command:
sudo apt-get --only-upgrade install gromacs
Note that this command will not install any new packages! If you wish to install the
package if it doesn't exist you may leave out --only-upgrade
part.
It's Good to Know:
sudo apt-get install gromacs
This will upgrade the package even if is already installed.
How To Uninstall g_densmap_d from Ubuntu 21.04
To uninstall only the g_densmap_d
package you can execute
the
following command:
sudo apt-get remove gromacs
Uninstall g_densmap_d and all its dependencies
To uninstall g_densmap_d and its dependencies that are no longer needed by Ubuntu 21.04, you can use the command below:
sudo apt-get -y autoremove gromacs
Remove g_densmap_d with all configurations and data
To remove g_densmap_d configuration and data
from your system you can run the following purge
command:
sudo apt-get -y purge gromacs
Remove g_densmap_d completely (configurations, data and all of its dependencies)
And lastly, you can run the next command to remove absolutely everything related to g_densmap_d package, e.g.: configurations, data and all of its dependencies. Just use this command:
sudo apt-get -y autoremove --purge gromacs
Extra info and code examples
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.
- Maintainer: Debichem Team
- Sources url: http://www.gromacs.org/
- Section/Category: science
Conclusion
You now have a full guide on how to install g_densmap_d
using apt, apt-get and aptitude tools.
Also, we showed how to update as a single package and different ways to uninstall
the g_densmap_d from Ubuntu 21.04.