Easy steps to install gromacs package on Mac

Package Information:

Application Name – gromacs
What is gromacs – Not Available for gromacs
Use of gromacs – Versatile package for molecular dynamics calculations
URL – https://www.gromacs.org/

Installation Steps:

1. Open Terminal using Spotlight search by pressing <command+space>. Type terminal and hit Enter key.



2. Now, run following command to install homebrew (brew)

ruby -e "$(curl -fsSL https://raw.githubusercontent.com/Homebrew/install/master/install)" < /dev/null 2> /dev/null



3. Install gromacs using brew

   brew install gromacs

gromacs is ready to use now!