I'm beginning with GSAS. I work on high pressure X-Ray powder
diffraction spectra and so I have to substract the signal coming from
the environment. Do you know some routine for the Unix version of GSAS ?
If not, I've written a Fortran routine that makes this but I have some
problem with the end of the data file: GSAS wants to read further the end.
Could you give me an exact Fortran format to write a GSAS file.
Regards,
Hugues LIBOTTE.