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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