toma0052 wrote:
Hello,
I am just starting MD simulations of lipid bilayers using Gromacs. I
am looking to add a force to a cetain set of atoms, one layer of a bilayer.
I was wondering in anyone knew what program files I would need to modify
in order to do this.
No source code, most likely. You want to read chapters 4 and 5 of the
manual.
Mark
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