[gmx-users] Simulation of a part of the system

[Monique Brito]

Hi people,

In the middle of the protein I've working with
there is a ligand.
I intend to run a simulation with the whole
protein, but only computing simulation of the
ligand plus 20 angstrons around it; but without
cutting off parts of the system. 

Is it possible to do this in GROMACS?

Thanks!

Monique Brito

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