[AMBER] parmchk

From: s. Bill <s_bill36.yahoo.co.uk>
Date: Mon, 9 Feb 2009 15:55:20 +0000 (GMT)

I have a problem!!!
when I check the parameter file:
 $AMBERHOME/exe/parmchk -i ***.mol2 -f mol2 -o ***.frcmod -p parm96.dat
I found there are some parameters are missing.
How should I fill it in?
for example:
CA-OS-CT    0.000       0.000   ATTN, need revision
thanks in advance
s.bill
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Received on Wed Feb 11 2009 - 01:09:44 PST
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