[gmx-users] Simulating a large system

Mark Abraham mark.j.abraham at gmail.com
Mon Apr 8 14:45:40 CEST 2013

You might use freeze groups or position restraints depending what you want.
See manual.

On Apr 8, 2013 2:58 AM, "Juan Antonio Raygoza Garay" <raygozag at psu.edu>

> Hi, is it possible to instruct gromacs to only perform the dynamics on
> half of the system or protein while ignoring the rest?
> thanks--
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