Re: [AMBER] Bridging waters

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Mon, 8 Jul 2013 16:14:11 -0600

Hi,

What version of cpptraj are you using? The solvent bridging code is in
cpptraj v13.

-Dan

On Mon, Jul 8, 2013 at 3:54 PM, Fabrício Bracht <fabracht1.gmail.com> wrote:
> Hello. I seem to have a similar problem as the one reported in
> http://archive.ambermd.org/201208/0411.html
> I would like to use the bridgeout functionality of cpptraj while doing
> hbond analysis, but the command does not seem to produce any results. In
> the thread, Daniel says that ptraj also reports information on bridging
> water molecules, but I could not find such info in the manual nor could I
> obtain it from using hbond in ptraj. Is this information correct?
> Thank you
> Fabrício
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> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
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Received on Mon Jul 08 2013 - 15:30:03 PDT
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