From owner-chemistry@ccl.net Wed Aug 22 11:06:01 2007
From: "gord gayers07!^!cogeco.ca" <owner-chemistry.@.server.ccl.net>
To: CCL
Subject: CCL: conversion to xyz
Message-Id: <-34979-070821183213-31726-CIMcBhD/TB5iCA2379mA8Q.@.server.ccl.net>
X-Original-From: "gord" <gayers07 a cogeco.ca>
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Date: Tue, 21 Aug 2007 16:56:42 -0500
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Sent to CCL by: "gord" [gayers07.:.cogeco.ca]

I 'm not sure it's what you want but I have a small DOS
program that will convert fractional coordinates to xyz
format. I have both the executable and the source.
I think it came from the CCL archive

Gord

----- Original Message ----- 
> From: "Jon Lyon jtl3z]~[virginia.edu" <owner-chemistry-.-ccl.net>
To: "Ayers, Gordon W. " <gayers07-.-cogeco.ca>
Sent: Tuesday, August 21, 2007 6:55 AM
Subject: CCL: conversion to xyz


>
> Sent to CCL by: "Jon  Lyon" [jtl3z*_*virginia.edu]
> Does anyone know of a program (or have a script) to convert the atomic 
> distances of a molecule to an xyz file (or z-matrix)?
>
> Thanks if advance>
>
>
>
>
> -- 
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