hydrogen bonds during MD

From: yu275197_at_yorku.ca
Date: Sat Mar 06 2004 - 11:03:49 CST

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Hi,
I recently noticed while reading through the info in the beginning of my
simulation that there is a line that says:

Info: USE HYDROGEN BONDS?    NO

Does this mean the simulation won't take into account H-bonds? if so how do i
change this parameter.
Its important for me b/c i'm running simulations of nucleotides.

Cheers
min

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