[gmx-users] Dummy/ghost atom - regd
rameshgromacs at gmail.com
Mon Feb 4 20:20:59 CET 2013
Dear Gromacs users,
I am planing to have a reference atom(non-bonded) in my
system, whose position will not change during simulations and shouldn't
feel/exert any force from/on the other atoms(ghost atom).
How can I do this in gromacs ? can I set electrostatic and van der waals
parameters to zero ?
or is there any efficient way to do this ?
Any help will be highly appreciated.
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