AMBER Archive (2009)

Subject: [AMBER] parmchk

From: s. Bill (s_bill36_at_yahoo.co.uk)
Date: Mon Feb 09 2009 - 09:55:20 CST

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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