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jSim for Gromacs

Posted on by Robin Ding Leave a comment Bio-Informatics, User Interfaces
5.0

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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  • Over 50 business-class features
  • Easy setup. Professional installation.
  • CRM integration
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Website https://jsimmacs.sourceforge.io
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License GNU General Public License version 2.0 (GPLv2)
Platform Linux Mac Windows
Features