Re: Re : AMBER: intra-molecular h-bonds in ptraj

From: Thomas Cheatham <>
Date: Sun, 7 Jan 2007 21:51:29 -0700 (Mountain Standard Time)

> "data will be sorted, intra-residue interactions will NOT be included,"
> so I still cannot list intra-residue h-bonds.

Add the "includeself" keyword to the hbond command to include
intra-residue interactions.

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Received on Wed Jan 10 2007 - 06:07:16 PST
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