gromacs software package provides Molecular dynamics simulator, with building and analysis tools, you can install in your Ubuntu 16.10 (Yakkety Yak) 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 | Ubuntu 16 10 yakkety yak |
| Section | Science |
| Package | gromacs |
| Version | 2016-3 |
| Description | Molecular dynamics simulator, with building and analysis tools |
| Sub Section | Science |
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