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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installed the software on our remote visualisation server and was able to work instantly with gromacs. software is great and on par with VMD or pymol when you want to use a gui for simulation.