[gmx-users] calculate potential with tabulated non-bonded interactions

[Liu, Liang]

Dear all,

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.

-- 
Best,
Liang Liu
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111117/e9264897/attachment.html>