Dear AMBER users,
I am using the AmberTools 1.4. I found the parameters for cc-cc-ha
angles in gaff.dat are different from those for cd-cd-ha angles. I
think those parameters should be the same because atom types "cc" and
"cd" are identical. Which one should I use?
Thank you very much,
Masahiro Higashi
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Received on Tue Jun 08 2010 - 00:30:03 PDT
