gromacs software package provides Molecular dynamics simulator, with building and analysis tools, you can install in your Debian 8 (Jessie) by running the commands given below on the terminal,
$ sudo apt-get update $ sudo apt-get install gromacs
gromacs is installed in your system.
Make ensure the gromacs package were installed using the commands given below,
$ sudo dpkg-query -l | grep gromacs *
You will get with gromacs package name, version, architecture and description in a table
| Distro | Debian 8 jessie |
| Section | Science |
| Package | gromacs |
| Version | 5.0.2-1 |
| Description | Molecular dynamics simulator, with building and analysis tools |
| Sub Section | Science |
I'm very pleased to share my working experience in the Linux field and have posted articles in this website — bits and pieces learned throughout my career.
