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.

Project Samples

Main screen of jSimMacs

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Categories

User Interface (UI), Bio-Informatics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Intended Audience

End Users/Desktop

User Interface

Java Swing

Programming Language

Java

Related Categories

Java User Interface (UI) Software, Java Bio-Informatics Software

Registered

2008-02-01
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