JSim for Gromacs v.063b

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.

jSim for Gromacs is a Graphical User Interface ...

 
  • JSim for Gromacs
  • 063b
  • 06 Aug 12
  • jsimmacs
  • Windows; Mac; Linux
  • Freeware
  • 7.19 Mb
  • 200
  • Free
 
 

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