[gmx-users] How to change the box size during simuation
wuyb02 at gmail.com
Wed Oct 10 00:40:21 CEST 2007
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.
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