Hello Bob,

>Attached is the new Linux version (with fixes). 

Ooops. 

Now that the GSAS Fortran source is in the mailboxes 
of > 300 subscribers of the Rietveld mailing list as well 
as in the list archives, may I add it in the Crystallography
Source Code Museum ?-).

Armel
http://sdpd.univ-lemans.fr/museum/
  

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