What about XPLOT (by Mark Raven , CSIRO) ?
----- Messaggio originale -----
Da: "[EMAIL PROTECTED]" <[EMAIL PROTECTED]>
A: rietveld_l@ill.fr
Inviato: Martedì 9 ottobre 2007, 14:59:18
Oggetto: RE: software request for calculating FWHM

 
Winfit isn't a bad program for getting peak paramters from individual
 peaks, and it's easy to use too!
 
http://www.ccp14.ac.uk/ccp/ccp14/ftp-mirror/krumm/Software/windows/winfit/ 
 
 
Matthew Rowles
 
CSIRO Minerals
Boc 312
Clayton South, Vic. 3168,  Australia
 
+61 3 9545 8892
 
 

    -----Original Message----- 
    From: Murugesan S [mailto:[EMAIL PROTECTED] 
    Sent: Tue 09/10/2007 21:56 
    To: rietveld_l@ill.fr 
    Cc: 
    Subject: software request for calculating FWHM
    
    
    Dear All,
    
    How can i get the
 FWHM values for individual peaks of the powder
 sample data.  I would like the FWHM values to the Williamson Hall plot.
  Any software is available for the getting of exact FWHM values from the
 powder data. Please give your suggestions and solutions. 
    
    thanking you all,
    
    regards
    SM
    








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