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Subject: Re: XRD patern simulation software -- From: Alex Renshaw
Subject: Re: XRD patern simulation software -- From: Alex Renshaw
Subject: Re: XRD patern simulation software -- From: Alex Renshaw

Articles

Subject: Re: XRD patern simulation software
From: Alex Renshaw
Date: Mon, 18 Nov 1996 14:28:40 +0000
Richard Rateick, Jr. wrote:
> 
> Is there a PC based software package available that will calculate a
> powder diffraction patern given the space group, lattice parameters and
> atomic arangement (basis group)?
> 
> -------------------------------------------------------------------------
> Richard G. Rateick, Jr., P.E.          |The information given here is for
> Materials and Metallurgical Engineer   |reference only, and must not be
> rateick@michiana.org                   |considered a professional opinon.
Oxford Cryosystems' software tool kit Crystallographica includes a very 
flexible powder simulation package. See 
http://www.demon.co.uk/oxcryo/cgraph.html for more information plus a 
demo version.
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Subject: Re: XRD patern simulation software
From: Alex Renshaw
Date: Mon, 18 Nov 1996 14:29:04 +0000
Richard Rateick, Jr. wrote:
> 
> Is there a PC based software package available that will calculate a
> powder diffraction patern given the space group, lattice parameters and
> atomic arangement (basis group)?
> 
> -------------------------------------------------------------------------
> Richard G. Rateick, Jr., P.E.          |The information given here is for
> Materials and Metallurgical Engineer   |reference only, and must not be
> rateick@michiana.org                   |considered a professional opinon.
Oxford Cryosystems' software tool kit Crystallographica includes a very 
flexible powder simulation package. See 
http://www.demon.co.uk/oxcryo/cgraph.html for more information plus a 
demo version.
Return to Top
Subject: Re: XRD patern simulation software
From: Alex Renshaw
Date: Mon, 18 Nov 1996 14:30:03 +0000
Richard Rateick, Jr. wrote:
> 
> Is there a PC based software package available that will calculate a
> powder diffraction patern given the space group, lattice parameters and
> atomic arangement (basis group)?
> 
> -------------------------------------------------------------------------
> Richard G. Rateick, Jr., P.E.          |The information given here is for
> Materials and Metallurgical Engineer   |reference only, and must not be
> rateick@michiana.org                   |considered a professional opinon.
Oxford Cryosystems' software tool kit Crystallographica includes a very 
flexible powder simulation package. See 
http://www.demon.co.uk/oxcryo/cgraph.html for more information plus a 
demo version.
Return to Top

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