Re: [AMBER] Hydrogen bond analysis

From: Daniel Roe <>
Date: Fri, 9 Mar 2012 07:34:41 -0500


On Fri, Mar 9, 2012 at 2:48 AM, <> wrote:
> But this is not really what I want. Is there anything I can change in the
> script to get
> 1) the number of hydrogen bonds per frame

In cpptraj, this is what is written to the file specified by 'out', e.g.:

hbond out NhbondVtime.dat


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Received on Fri Mar 09 2012 - 05:00:03 PST
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