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

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.

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