jsim for gromacs

We have hosted the application jsim for gromacs in order to run this application in our online workstations with Wine or directly.

Quick description about jsim for gromacs:

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.

Audience: End Users/Desktop.
User interface: Java Swing.
Programming Language: Java.
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