Gromacs GUI

Not Rated
Tags: molecular dynamics

Description
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.

Features:

- 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)


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