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: Command Line
Associated Programs
cpp GNU C preprocessor (cpp)
Gromacs GUI graphical user interface for popular molecular dynamics package, GROMACS
PyMOL Molecular Graphics System
Available deb Repositories (how-to add a respository)
Debian 32-bit 64-bit
stable 2016.1-2 2016.1-2
testing 2018-2 2018-2
sid 2018.1-1 2018.1-1

Ubuntu 32-bit 64-bit
precise 4.5.5-1 4.5.5-1

Rating: Not Rated (0 votes)

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