From:	A J Turner <chpajt "-at-" bath.ac.uk>
Date:	Fri, 11 Aug 1995 20:16:36 +0100 (BST)
Subject:	Wat15 sbound & charmm

Hi!

I wonder if anyone can help with a little Charmm question.

I want to solvate a molecule in TIP3 water.  The method of choice being
to use the wat15.pot sbound
potential for TIP3.

OK - what I will need to do is make a cavity so there are no bad
contacts.  However, if I just hack a whole in
the TIP3 by deleting atoms and their sbound potentials - will this reduce
the integrity of the wat15 potential
as a whole?

I will summarise any reposes and put them on my web site and/or post.

Thanks tonnes

Alex

PS The X11 over a modem summery is coming along - really   :-)


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