AMBER Archive (2007)

Subject: AMBER: frcmod

From: Brooke Elizabeth Adams (badams11_at_mix.wvu.edu)
Date: Tue Jun 12 2007 - 15:38:50 CDT

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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