eneconv
Molecular dynamics simulator, with building and analysis tools
Maintainer: Debichem Team
Section: science
Install eneconv
-
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.
Install the latest version of eneconv in Debian, Ubuntu, Kali, Fedora, Raspbian and macOS from terminal. To install the eneconv just copy the above command for your OS and run into terminal. After you run the command it will grab the latest version of eneconv from the respository and install it in your computer/server.
Read more here: Source link