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 ----------------------------------------- Ten list został wysłany z serwera Uniwersytetu Gdańskiego. http://www.ug.edu.pl/ ------------------------------------------------------------------------------ Get your SQL database under version control now! Version control is standard for application code, but databases havent caught up. So what steps can you take to put your SQL databases under version control? Why should you start doing it? Read more to find out. http://pubads.g.doubleclick.net/gampad/clk?id=49501711&iu=/4140/ostg.clktrk _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
