Gromacs GUI

Not Rated
Tags: molecular dynamics

Gromacs GUI is a graphical user interface for popular molecular dynamics package, GROMACS. The GUI is written in python using python bindings for Qt, so it has look and feel like other KDE programs.

For running the software, you must have PyQt>3 installed, which is the case for almost all major linux distributions. You can run it under GNOME too if you have PyQt installed.


- A file manager section for viewing the content of current working directory.
- Different icons for different GROMACS file types.
- MDP file editor for creating MDP files visually.
- Command editor section for saving commands.
- Pop-up menu editor for creation of customizable right-click menus.
- Ability to send files directly to other programs (like PyMol) through pop-up menu.
- GROMACS online help viewer.
- Command execution section for running saved commands.
Interface: Graphical (Qt)
Associated Programs
GROMACS Molecular dynamics simulator, with building and analysis tools
Rating: Not Rated (0 votes)

Login or Register to rate Gromacs GUI, add a Tag, or designate as an alternative to a Windows app

Upload Screenshots
Images must be in GIF, JPG, or PNG formats and can be no larger than 2 MB. Only one file can be uploaded at a time. A description can be included, but it is optional.
You must login or register to upload a screenshot.
Submit Web Links
Submit the title and link (including https://) to an article pertaining to Gromacs GUI and it will appear in the Web Links section of the right banner. Contact us here if an entry needs to be removed.
You must login or register to post links.