gromacs-mpich software package provides Molecular dynamics sim, binaries for MPICH parallelization, you can install in your Ubuntu 14.04 LTS (Trusty Tahr) by running the commands given below on the terminal,
$ sudo apt-get update $ sudo apt-get install gromacs-mpich
gromacs-mpich is installed in your system.
Make ensure the gromacs-mpich package were installed using the commands given below,
$ sudo dpkg-query -l | grep gromacs-mpich *
You will get with gromacs-mpich package name, version, architecture and description in a table
| Distro | Ubuntu 14 04 lts trusty tahr |
| Section | Science |
| Package | gromacs-mpich |
| Version | 4.6.5-1build1 |
| Description | Molecular dynamics sim, binaries for MPICH parallelization |
| Sub Section | Science |