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<p class="MsoNormal">Hello GSAS-II<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Today I just installed GSAS-II on my computer. I haven’t used GSAS for a few years, more recently I have been using FULLPROF. However, I have some synchrotron data for which I have an IPF for the beamline so I thought I would give the new
GSAS-II a try for some Rietveld refinements. I am currently struggling up the learning curve with GSAS-II, I have successfully imported data. Next I want to import a CIF with structural parameters. First time I tried importing a cif from ICSD, second time
I tried importing a CIF from a FULLPROF refinement. However, I get a Read Error when this happens. I tried looking at the tutorial web page but this link doesn’t lead anywhere. I am reluctant to manually type all 40 atoms in the asymmetric unit for this refinement.
<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Has anyone seen this problem before? Could something have not installed properly?<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Thanks in advance<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Dr. Tony Bell<o:p></o:p></p>
<p class="MsoNormal">Senior X-ray Technician<o:p></o:p></p>
<p class="MsoNormal">Materials and Research Engineering Institute<o:p></o:p></p>
<p class="MsoNormal">Sheffield Hallam University<o:p></o:p></p>
<p class="MsoNormal"><span lang="EN">City Campus<br>
Howard Street<br>
Sheffield<br>
S1 1WB<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN"><a href="mailto:Anthony.Bell@shu.ac.uk">Anthony.Bell@shu.ac.uk</a><o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN">0114 </span>225 3401<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
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