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jSim for Gromacs is a Graphical User Interface for the Molecular Dynamics Package Gromacs. It has a project style interface to organize your md simulations. It is also possible to start md simulations on remote computers with ssh.


http://jsimmacs.sourceforge.net





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2009-07-15

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Registered:

2008-02-01

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    posted by anonymous 63 days ago
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