Subject: XRD Software
From: Ken Harding
Date: Wed, 15 Jan 1997 12:34:05 -0800
I have been trying to access the following
http://www.lmcp.jussieu.fr/sincris/ for the past week to no avail. Was
okay last year. Can anyone tell me about the programe "CCP14" listed at
the above site. Whats on it, is it any good, etc. I am after good
Windows based, user friendly, interactive, current software for lattice
paramter calculations etc, (i.e. a comprehensive package)
Thanks in advance !!
Subject: Re: XRD Software
From: Armel Le Bail
Date: Wed, 15 Jan 1997 18:37:25 +0100
Ken Harding wrote:
> I have been trying to access the following
> http://www.lmcp.jussieu.fr/sincris/ for the past week to no avail. Was
> okay last year. Can anyone tell me about the programe "CCP14" listed at
> the above site. Whats on it, is it any good, etc. I am after good
> Windows based, user friendly, interactive, current software for lattice
> paramter calculations etc, (i.e. a comprehensive package)
The Sincris address above is correct but the alphabetical
program list has disappeared (I regret this, please reinstall
the list Mr. Epelboin) replaced by keyword search. If you try
CCP14 as keyword it works.
For lattice parameters calculation you may also have a link
to 3 softwares at:
http://www.unige.ch/crystal/stxnews/riet/faq/progs/r-unit.htm#unitcellref
and to another one at:
http://fluo.univ-lemans.fr:8001/ftp/eracel.zip
if you don't care about calibration but only a zeropoint.
Armel Le Bail
Subject: Powder XRD SEMINAR - 23 Jan - CSIRO, Port Melbourne, Australia
From: lachlan@melbpc.org.au (Lachlan Cranswick)
Date: Thu, 16 Jan 1997 11:01:45 LOCAL
For those in Melbourne on the 23rd of January, the following may
be of interest. Cheers, Lachlan
*****************************************************************
********** SEMINAR **********
"Inorganic Chemistry and Powder Diffraction"
by
Dr Axel Norlund Christensen
Thursday 23rd January 1997
11:15 am, R.G. Thomas Lecture Theatre,
CSIRO Division of Minerals,
339 Williamstown Road, Port Melbourne
Examples will be given of Dr Christensen's recent work on:
In-situ investigation of the solid state synthesis of YBa2Cu307-x, neutron
diffraction performed at HMI Berlin.
In-situ investigation of crystallization of molecular sieves using
synchrotron powder diffraction at NSLS, Brookhaven.
Solution and refinement of crystal structures from powder diffraction data
measured at ESRF and ILL Grenoble. Compounds investigated are rare earth
disilicates, barium and strontium oxalates, and zeolite N.
oooooo OOOOOOOO ooooooo
Axel Christensen is Associate Professor, Department of Chemistry,
Aarhus University, DK-8000 Aarhus C, Denmark
Phone: 45 89423894, Fax: 45 86196199
All Welcome!
For further information, contact R.J. Hill on Tel: 9545 8602 or email:
Rod.Hill@minerals.csiro.au
__________________________________________________________
Dr R J Hill
R&D; Manager
CSIRO Division of Minerals Ph: +61 3 9545 8602
Bayview Avenue, Clayton Fax: +61 3 9562 8919
Victoria 3169 email: Rod.Hill@minerals.csiro.au
Australia
Subject: Re: XRD Software
From: Yves Epelboin
Date: Thu, 16 Jan 1997 09:06:30 +0100
Armel Le Bail wrote:
>
> Ken Harding wrote:
> > I have been trying to access the following
> > http://www.lmcp.jussieu.fr/sincris/ for the past week to no avail. Was
> > okay last year. Can anyone tell me about the programe "CCP14" listed at
> > the above site. Whats on it, is it any good, etc. I am after good
> > Windows based, user friendly, interactive, current software for lattice
> > paramter calculations etc, (i.e. a comprehensive package)
>
> The Sincris address above is correct but the alphabetical
> program list has disappeared (I regret this, please reinstall
> the list Mr. Epelboin)
SInCris may have dissapeared for a few hours due to some access problems
when reenforcing the security but it has been settled very quickly.
About the full list it still exists.
Software is now managed as a database to allow search by keywords.
However it does not forbid to list the full contents: just submit the
form without filling any field. This is mentioned at top of the form.
Another improvment is that the validity of the URLs is automatically
checked which gives more reliability to the information contents.
Scientits may also submit their software and the form helps in giving
all needed information. From now on you will know how the software is
distributed, which OS, fields of applications...
I strongly believe that this is a real improvment.
--
-------------------------------------------------------------
: Yves EPELBOIN :
+-----------------------------------------------------------+
: Lab. Mineralogie-Cristallographie, UA 09 CNRS, :
: Case 115, 4 place Jussieu :
: F-75252 PARIS CEDEX 05 :
: phone: 33 1 44 27 52 11 :
: Fax: 33 1 44 27 37 85 :
: E-Mail: epelboin@lmcp.jussieu.fr :
: WWW : http://www.lmcp.jussieu.fr/~epelboin :
+-----------------------------------------------------------+
: UNIVERSITE PIERRE ET MARIE CURIE PARIS FRANCE :
+-----------------------------------------------------------+
