In Amber 8, I am working with the molecule Phosphoramidocyanidic acid,
dimethyl-,ethyl ester. The parm file, frcmod, does not have force field
values for some bonds. I looked everywhere. Do you know the revision for:
CY - P5- NT
nitrile C, P with four bonded atoms, n3
and
CY -P5 -os
nitrile C, P with four bonded atoms, Os
I would greatly appreciate any help.
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Received on Wed Jun 13 2007 - 06:07:36 PDT
