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jSim for Gromacs 063b

Company: jsimmacs.sourceforge.net

Date Added: September 01, 2012 | Visits: 320

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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.

Requirements: No special requirements

Release Date: September 01, 2012

Platforms: Windows, Mac, Linux

Users rating: 0/10

License: Freeware

Size: 7.19 MB

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