Install G_confrms On A Debian, Ubuntu, Kali, Fedora, Raspbian And MacOS

Install G_confrms On A Debian, Ubuntu, Kali, Fedora, Raspbian And MacOS

g_confrms

Molecular dynamics simulator, with building and analysis tools

Maintainer: Debichem Team



Section: science

Install g_confrms

  • 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.

Installing g_confrms command is simple. just copy one of the above commands for your operating system and paste it into terminal. This command is available for Debian, Ubuntu, Kali, Fedora, Raspbian and macOS operating systems. Once you run the command it will install the latest version of g_confrms 2024 package in your OS.