jSim for Gromacs 0.63 Beta

jSim for Gromacs is a Graphical User Interface for the Molecular Dynamics Package Gromacs.

jSim has a project style interface to organize your md simulations. jSim is also possible to start md simulations on remote computers with ssh.

What`s New in This Release: [ read full changelog ]

· fixed GROMACS 4 support
· fixed Windows Vista layout problem
· changed number of processors details from grompp and mdrun globally to the project options
· added Parameter Editor
· added screen output about file output
· fixed bug in show command
· fixed refresh and delete backup bug
· fixed create directory bug Fixed in version 0.62b: fixed tooltip bug in grmsf
· fixed trjcat command bulding bug
· fixed ssh file chooser bug
· fixed import ssh bug