How To Install G_pme_error On Debian, Ubuntu, Kali, Fedora, Raspbian And MacOS?

g_pme_error

Molecular dynamics simulator, with building and analysis tools

Maintainer: Debichem Team

Email: [email protected] .

Website: http://www.gromacs.org/

Section: science

Install g_pme_error

Debian apt-get install gromacs Click to copy
Ubuntu apt-get install gromacs Click to copy
Kali Linux apt-get install gromacs Click to copy
Fedora dnf install gromacs Click to copy
Raspbian apt-get install gromacs Click to copy
macOS brew install gromacs Click to copy

gromacs

Molecular dynamics simulator, with building and analysis tools

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.

Installation of latest g_pme_error command is available for Debian, Ubuntu, Kali, Fedora, Raspbian and macOS. You can copy the command for your OS from above and paste it into your terminal. Once you run the command it will download the 2024 latest package from the repository and install it in your computer/server.