Newsgroup sci.techniques.xtallography 3135

Articles

Subject: Re: a decent win95 sci calculator?
From: Anthony James Bentley
Date: Mon, 9 Dec 1996 07:41:57 +0000

In article <01bbe442$26d09940$04119ac2@kwilkinson.rmplc.co.uk>, Keith
Wilkinson  writes
>Does anyone know of a good scientific calculator that will run under
>windows 95?
>
>keith wilkinson
Why? what's wrong with the one that comes with Windows?
-- 
AJ Bentley
Surface Data 
Scientific Software Development
5 Sandhawes Hill
East Grinstead
West Sussex
United Kingdom RH19 3ET
Web Site http://www.surface.demon.co.uk

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Subject: band struture
From: chbarre@mail.club-internet.fr (christophe barre)
Date: Mon, 09 Dec 1996 17:32:08 +0100

If you are interested in vanadium oxides band structure, could you contact me ?

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Subject: band structure calculations
From: chbarre@mail.club-internet.fr (christophe barre)
Date: Mon, 09 Dec 1996 17:28:46 +0100

If you are interested by vanadium oxides band structures, could you contact me?

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Subject: band structure
From: chbarre@mail.club-internet.fr (christophe barre)
Date: Mon, 09 Dec 1996 17:35:53 +0100

If you are interested in vanadium oxides band structure, could you contact me?

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Subject: Rietveld help
From: valente@ox.mc.edu (Ed Valente)
Date: 9 Dec 1996 15:06:56 -0600

I am in need of either access to a working version of the powder
diffraction least-squares (Rietveld) program, or the loan of same to
analysis data of moderate resolution.   I should also need some guidance
on the input stream for program control, and data format, but promise not
to inconvenience any program supplier beyond some reasonable questions. 
Your help would be gratefully acknowledged. 
-- 
Edward J. Valente
Professor of Chemistry
Mississippi College        Clinton, MS 39058          valente@mc.edu

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Subject: Re: Mounting Crystals
From: Bernhard Rupp
Date: Tue, 10 Dec 1996 00:07:25 -0800

Paul D. Boyle wrote:
> 
> Does anybody have a supplier's address for "paratone" or some other
> viscous oil suitable for mounting crystals for low temp data collections?
Try Hakon Hope (hhope@ucdavis.edu) for the original source.
We can supply a few ml as well.
-----------------------------------------------------------------
Dr. Bernhard Rupp
Macromolecular Crystallography               Phone (510) 423-3273
LLNL-BBRP L452				     Phax  (510) 423-2282
POB 808                                      Emerg (800) 313-2310
Livermore, CA 94551                          email rupp1@llnl.gov
-----------------------------------------------------------------
 NEW **** new web site : http://www-structure.llnl.gov **** NEW

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Subject: Re: Indexing and parameter refining on powder diagrams??
From: Bernhard Rupp
Date: Tue, 10 Dec 1996 00:11:05 -0800

Thomas Kerestedian wrote:
> 
> Hi there,
> 
> Can anybody point me to a good program for indexing and refining cell
> parameters, based on powder diffraction data? I am looking for something
> friendly and still good, running under Windows or DOS.
Try XLAT for cell refinement, available from my web site.
-----------------------------------------------------------------
Dr. Bernhard Rupp
Macromolecular Crystallography               Phone (510) 423-3273
LLNL-BBRP L452				     Phax  (510) 423-2282
POB 808                                      Emerg (800) 313-2310
Livermore, CA 94551                          email rupp1@llnl.gov
-----------------------------------------------------------------
 NEW **** new web site : http://www-structure.llnl.gov **** NEW

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