From chemistry-request -A_T- server.ccl.net Mon May 20 09:41:35 2002
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Date: Mon, 20 May 2002 08:41:24 -0500
Subject: Re: CCL:bond lenghts
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To: Martijn Zwijnenburg <M.A.Zwijnenburg "-at-" tnw.tudelft.nl>
From: Geoff Hutchison <ghutchis&$at$&wso.williams.edu>
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On Monday, May 20, 2002, at 07:53  AM, Martijn Zwijnenburg wrote:

> I'm looking for a program which can read in the structure of a
> molecule (as pdb or xyz) and output a table of bond-lengths (or
> atom-atom distances for what it's worth). No difficult analysis
> methods needed, just one structure. I'm thinking of an output like:

Yes, the original Babel has always been able to do this. It's the 
"report" file format.

<http://www.eyesopen.com/babel.html>

(Open Babel can do this too, but it's still in development towards a 
stable release.) <http://openbabel.sourceforge.net/>

-------
-Geoff Hutchison	<hutchisn- at -chem.nwu.edu>
Ratner/Marks Groups	(847) 491-3295
Northwestern Chemistry	http://www.chem.nwu.edu/