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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.

Download Now! jSimMacs063b.zip (7.5 MB) OR View all files

http://jsimmacs.sourceforge.net





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Release Date:

2009-07-15

Topics:

Bio-Informatics, User Interfaces

License:

GNU General Public License (GPL)

Operating System:

OS Independent (Written in an interpreted language)

Intended Audience:

End Users/Desktop

User Interface:

Java Swing

Programming Language:

Java

Registered:

2008-02-01

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