[gmx-users] calculate potential with tabulated non-bonded interactions
liu4gre at gmail.com
Thu Nov 17 16:58:24 CET 2011
I am trying to calculate potentials for RNA structures with a serial of
tabulated potentials (non-bonded).
And the only potential I am going to use is the tabulated potentials, and
the effect from force field should be removed.
However, when I use pdb2gmx to build the topology file, I have to choose a
force field. What should I do for that? Thanks.
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