[gmx-users] Non periodic boundary conditions
suzen at theochem.tu-muenchen.de
Wed Dec 5 16:30:13 CET 2001
Dear Gromacs users/developers,
I`d like to simulated a system without periodic boundary conditions(PBC)
so called free clusters.
Does any body know whether gromacs can simulate non-PBC? If it can do
so, How would be the parallel performance
differs, in account of both coulombic and non-bonded interactions?
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