AMBER Archive (2008)

Subject: AMBER: NTC and NTF

Date: Thu May 29 2008 - 14:18:14 CDT

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.

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