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.
VERSION HISTORY
- Version Version%200.63b posted on 2009-07-15
Several fixes and updates - Version Version 0.63b posted on 2009-07-15
Program Details
- Category: Education > Other
- Publisher: jsimmacs.sf.net
- License: Free
- Price: N/A
- Version: 0.63B
- Platform: windows