[gmx-users] Fwd: How can i specify a user defined potential between i, i+2 residues

[mohan maruthi sena]

Hi all,
          I use a user defined potential to describe non-bonded
interactions, as this excludes i, i+2,i+3. If i want to describe a user
defined potential for i,i+2,i+3,(i.e, 1-2,1-3) residues , how can i give
that in mdp file.

                                  Thanks for a reply in advance,

with regards,
Mohan
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