[gmx-users] exclusions

Steven Neumann s.neumann08 at gmail.com
Thu Dec 5 15:49:09 CET 2013

Dear Gmx Users,

How can I apply exclusions of non-bonded parameters within my
[moleculetype] - I the positions of this molecule is restrained so all
non-bonded should be excluded. Would that need [ exclusions ] or
energy-monitor group can be applied?
what shall i specify
energy-monitor group = TUB TUB



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