From: Ming (ebullience_at_emails.bjut.edu.cn)
Date: Wed Oct 29 2008 - 10:20:31 CDT
I am trying to simulate my system using namd with the amber-style force field.
Everything was fine! However I found there is a bond between the two Hydrogens of
the TIP3P water in Amber force field. For what reason they put a bond between the
two Hydrogen? Any comments? Thanks in advance!
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