This is the Linux app named jSim for Gromacs whose latest release can be downloaded as jSimMacs063b.zip. It can be run online in the free hosting provider OnWorks for workstations.
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jSim for Gromacs
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.
Audience
End Users/Desktop
User interface
Java Swing
Programming Language
Java
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/jsimmacs/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
