Dear Dr. Andrew,
I would appreciate a copy of your program.
Regards.
Ademir A. Guarnieri
P�s-Gradua��o em F�sica
DF-UFMG B.Horizonte
30123-970
Brazil
At 18:06 05/03/99 MET, you wrote:
>Dear All,
>
>This is an announcement of a new Windows based bond valence calculation
>program: VaList.
>
>Using the technique of bond valence analysis the user can, in a few mouse
>clicks, analyse co-ordination geometries and oxidation states. Input files
>containing bond lengths are accepted from a number of standard
>crystallographic formats and refinement packages: CIF, GSAS (*.LST), ICSD for
>the WWW (*.CGI) and Fullprof (*.DIS). VaList uses a newly compiled list of
>over 1 300 different bond valence parameters.
>
>You will need a Pentium 90 with a minimum of 24Mb. RAM (Win. 95 and 98) and
>32Mb. Ram (Win. NT)and ~3Mb. hard drive space.
>
>VaList and all parts therein are under the copyright of the Commissariat �
>l'Energie Atomique, France. The licence for academic institutions is free. As
>I am tucked snuggly behind a firewall, ftp is not possible and interested
>parties should email me directly. (Please ensure that you can receive a 3Mb
>file.)
>
>-Andrew
>
>
>-------------------------------
>Andrew S. Wills (Dr.)
>Centre D'�tudes Nucl�aires de Grenoble
>DRFMC/SPSMS/MDN
>17 Rue des Martyrs
>38054 Grenoble
>C�dex 9
>FRANCE
>
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