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