jSim for Gromacs A GUI for Gromacs to help you with your work.
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organize simulation simulate Molecular Dynamics Package organize simulation simulation manager

jSim for Gromacs Description

jSim for Gromacs is as the name states a Graphical User Interface specially designed 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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