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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