[gmx-users] keep the size of simulation box constant in one direction
grx1985 at qq.com
Tue Jun 5 10:25:58 CEST 2018
I am simulating a membrane using charmm force field, unfortunately I always found huge fluctuation of the box size. I am wondering whether it is possible to fix the box size in the z direction, and allow pressure coupling in xy directions? How could we set up this in the mdp files?
Thanks a lot for your time and help.
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