[PyMOL] GROMACS Plugin

Dear PyMOL Users,

I would like to announce you the plugin for PyMOL, which allows to perform
molecular dynamics simulation on PyMOL loaded molecules using GROMACS and
display results back to PyMOL in form of the animation.
You can find more information on PyMOL Wiki:
http://www.pymolwiki.org/index.php/GROMACS_Plugin
and GitHub page of the project:
https://github.com/tomaszmakarewicz/Dynamics
The current work has been publish in scientific paper:
http://pubs.acs.org/doi/abs/10.1021/ci400071x
And you can find ready Ubuntu packages in following repository:
https://launchpad.net/~tomaszm/+archive/dynamics

If you have any question please do not hesitate to ask.

In case of any bug, request or error please fill Issue on the GitHub page.

Best regards,
-- 
Tomasz Makarewicz,
Laboratory of Biomolecular Systems Simulations,
Intercollegiate Faculty of Biotechnology,
University of Gdańsk and Medical University of Gdańsk,
Kładki 24, 80-822 Gdańsk, Poland


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http://www.ug.edu.pl/