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Hi Victor,</div>
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Actually, I have encountered the same problem as yours. An alternative solution is to edit the .bragg file manually. You can refer to the format of the .bragg file in the RMCProfile manual. Then extract each data point of your XRD pattern, and output a .bragg
file containing all the data points (this can be easily done by MATLAB). Hope this helps you.</div>
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Best,</div>
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Changhao</div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> rmcprofile-users <rmcprofile-users-bounces@shadow.nd.rl.ac.uk> on behalf of Poree Victor Alexis (PSI) <victor.poree@psi.ch><br>
<b>Sent:</b> Tuesday, December 10, 2019 1:05 PM<br>
<b>To:</b> rmcprofile-users@shadow.nd.rl.ac.uk <rmcprofile-users@shadow.nd.rl.ac.uk><br>
<b>Subject:</b> Re: [RMCProfile-users] get_gsas_bragg</font>
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<div class="PlainText">Hello,<br>
<br>
That's what I used to get the .back, .inst etc. But it did not generate a .bragg.<br>
<br>
Best,<br>
<br>
Victor<br>
<br>
On 10.12.19, 12:53, "rmcprofile-users on behalf of Martin Dove" <rmcprofile-users-bounces@shadow.nd.rl.ac.uk on behalf of martin.dove@qmul.ac.uk> wrote:<br>
<br>
Why don’t you use data2config to do it?<br>
<br>
Best wishes<br>
<br>
Martin<br>
<br>
> On 5 Dec 2019, at 16:47, Poree Victor Alexis (PSI) <victor.poree@psi.ch> wrote:<br>
> <br>
> Dear all,<br>
> <br>
> I am setting up the starting files to begin my RMCProfile simulation.<br>
> <br>
> 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).<br>
> <br>
> What should I do to solve this and get starting with the RMC?<br>
> <br>
> Best regards,<br>
> <br>
> Victor Porée<br>
> ----------------------------<br>
> Laboratory for Neutron Scattering and Imaging (LNS)<br>
> Paul Scherrer Institut<br>
> WHGA 142<br>
> Forschungsstrasse 111<br>
> 5232 Villligen PSI<br>
> Phone: +41 56 310 36 23<br>
> victor.poree@psi.ch<<a href="mailto:victor.poree@psi.ch">mailto:victor.poree@psi.ch</a>><br>
> <br>
> <br>
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