[RMCProfile-users] get_gsas_bragg

[Poree Victor Alexis (PSI)]

Dear all,

I am setting up the starting files to begin my RMCProfile simulation.

I have used GSAS to fit the data (obtained on GEM) under windows (the Mac version is not cooperating). I have generated the .back, .inst etc using the RMCProfile tools. However I cannot obtain the .bragg. I tried using the get_gsas_bragg command but I get the following errors in both Mac and windows (see attachment).

What should I do to solve this and get starting with the RMC?

Best regards,

Victor Porée
----------------------------
Laboratory for Neutron Scattering and Imaging (LNS)
Paul Scherrer Institut
WHGA 142
Forschungsstrasse 111
5232 Villligen PSI
Phone: +41 56 310 36 23
victor.poree at psi.ch<mailto:victor.poree at psi.ch>


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