GROMACS Plugin

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Revision as of 08:06, 29 July 2013 by TomaszMakarewicz (talk | contribs) (Initial webpage.)
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Type PyMOL Plugin
Download https://github.com/tomaszmakarewicz/Dynamics/releases
Author(s) Laboratory of Biomolecular Systems Simulations
License GPLv3

Dynamics PyMOL Plugin is plugin for PyMOL, which add molecular dynamics simulation feature. It is meant to be easy to use. The plugin uses GROMACS tools as a back-end. Project is developed as an open source and as such create full open source stack together with PyMOL and GROMACS. Because GROMACS can compile easily only on Unix like systems, the plugin also keep compatibility only with those. No Windows port is expected.

Website

https://github.com/tomaszmakarewicz/Dynamics

Feauters

Figure2a.png

Installation

Ubuntu

Other GNU/Linux

Latest Snapshots

References

Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL Tomasz Makarewicz and Rajmund Kaźmierkiewicz Journal of Chemical Information and Modeling 2013 53 (5), 1229-1234

License

This software (including its Debian packaging) is available to you under the terms of the GPL-3, see "/usr/share/common-licenses/GPL-3". Software is created and maintained by Laboratory of Biomolecular Systems Simulation at University of Gdansk.
Contributors:
- Tomasz Makarewicz (tomaszm [at] biotech [dot] ug [dot] edu [dot] pl)