Jul 262011
 

jSim for Gromacs 0.63b

:: 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.

::DEVELOPER

Bob Morane

:: SCREENSHOTS

:: REQUIREMENTS

:: DOWNLOAD

 jSim for Gromacs

:: MORE INFORMATION

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