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jSim for Gromacs

beta
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Description

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.

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Additional Project Details

Intended Audience

End Users/Desktop

User Interface

Java Swing

Programming Language

Java

Registered

2008-01-31

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