[gmx-users] Simulation of a part of the system
moniquebrito at yahoo.com.br
Thu Jun 16 00:19:05 CEST 2005
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?
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