AMBER: NTC and NTF

From: <dpandit.brandeis.edu>
Date: Thu, 29 May 2008 15:18:14 -0400

Hi:
In my input file I have used ntc = 2 (bonds involving hydrogen are
constrained), however, I have not used ntf=2 (bond interactions
involving H-atoms are omitted). After reading the manual I do not
think it should affect the output of run adversely but I would like to
know opinion of the community.

Thank you.
Deepa

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Received on Sun Jun 01 2008 - 06:07:38 PDT
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