[gmx-users] Re: Simulating a large system

Dr. Vitaly Chaban vvchaban at gmail.com
Mon Apr 8 11:20:37 CEST 2013

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

Would you explain to us why you need so exotic setup?

Dr. Vitaly Chaban

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