jSim for Gromacs 0.63b

License: Free ‎File size: N/A
‎Users Rating: 4.0/5 - ‎1 ‎votes

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