[gmx-users] How to change the box size during simuation

[WU Yanbin]

Hey,
  Now I'm simulating infinite molecules. I want to change the box size a lit
bit every time step so as to induce some stress in this system.
  Is there any way in gromacs to do this, apart from modifying the code?
Thanks in advance.
                                       Yours Sincerely,
                                                    WU Yanbin
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