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.buildinfo

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# Sphinx build info version 1
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# This file hashes the configuration used when building these files. When it is not found, a full rebuild will be done.
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config: 19a9680bc4f5d20726dfe9102b5bec7a
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config: f73060bf67b0b77e79ca59a9f3fa018f
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tags: 645f666f9bcd5a90fca523b33c5a78b7

NSFnugget.html

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<!DOCTYPE html>
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<html>
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<html xmlns="http://www.w3.org/1999/xhtml">
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<head>
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<meta charset="utf-8" />
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<meta name="viewport" content="width=device-width, initial-scale=1.0" />
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<meta http-equiv="X-UA-Compatible" content="IE=Edge" />
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<meta http-equiv="Content-Type" content="text/html; charset=utf-8" />
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<title>Enabling new science in nanoscale structure characterization of complex materials &#8212; DiffPy documentation</title>
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<link rel="stylesheet" type="text/css" href="_static/pygments.css" />
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<link rel="stylesheet" type="text/css" href="_static/bootstrap-sphinx.css" />
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<script data-url_root="./" id="documentation_options" src="_static/documentation_options.js"></script>
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<script src="_static/jquery.js"></script>
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<script src="_static/underscore.js"></script>
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<script src="_static/doctools.js"></script>
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<link rel="stylesheet" href="_static/bootstrap-sphinx.css" type="text/css" />
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<link rel="stylesheet" href="_static/pygments.css" type="text/css" />
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<script type="text/javascript" id="documentation_options" data-url_root="./" src="_static/documentation_options.js"></script>
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<script type="text/javascript" src="_static/jquery.js"></script>
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<script type="text/javascript" src="_static/underscore.js"></script>
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<script type="text/javascript" src="_static/doctools.js"></script>
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<script type="text/javascript" src="_static/language_data.js"></script>
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<link rel="shortcut icon" href="_static/diffpy_logo_header.ico"/>
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<link rel="search" title="Search" href="search.html" />
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<link rel="next" title="Acknowledgements" href="acknowledgements.html" />
@@ -107,7 +108,7 @@ <h1>Enabling new science in nanoscale structure characterization of complex mate
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neutron diffraction.</p>
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<div class="figure align-center" id="id3">
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<a class="reference internal image-reference" href="_images/PDFgui_screenshot_707.png"><img alt="_images/PDFgui_screenshot_707.png" src="_images/PDFgui_screenshot_707.png" style="width: 399.5px; height: 294.5px;" /></a>
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<p class="caption"><span class="caption-text">Screen-shot of PDFgui during a refinement of multiple data-sets</span><a class="headerlink" href="#id3" title="Permalink to this image"></a></p>
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<p class="caption"><span class="caption-text">Screen-shot of PDFgui during a refinement of multiple data-sets</span></p>
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</div>
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<p>The diffraction data are Fourier transformed to obtain the atomic pair distribution
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function (PDF) and analyzed by quantitatively fitting nanostructure models to the
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refinements similar to those shown, allowing researchers to make scientific
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discoveries during data collection, at the beam-time, and not a-posteriori after
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the beamtime is over. PDFgui has numerous extensions
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that are described in more detail in <a class="footnote-reference brackets" href="#id2" id="id1">1</a>. The beta version of PDFgui
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that are described in more detail in <a class="footnote-reference" href="#id2" id="id1">[1]</a>. The beta version of PDFgui
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is now in public release, available for Windows, Linux and Mac OSX platforms,
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and in the first month has been downloaded 220 times. More information can be
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found at <a class="reference external" href="https://www.diffpy.org">https://www.diffpy.org</a>.</p>
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<dl class="footnote brackets">
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<dt class="label" id="id2"><span class="brackets"><a class="fn-backref" href="#id1">1</a></span></dt>
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<dd><p>C. L. Farrow, P. Juhás, J. W. Liu, D. Bryndin, E. S. Božin, J. Bloch,
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<table class="docutils footnote" frame="void" id="id2" rules="none">
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<colgroup><col class="label" /><col /></colgroup>
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<tbody valign="top">
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<tr><td class="label"><a class="fn-backref" href="#id1">[1]</a></td><td>C. L. Farrow, P. Juhás, J. W. Liu, D. Bryndin, E. S. Božin, J. Bloch,
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Th. Proffen and S. J. L. Billinge, <a class="reference external" href="https://doi.org/10.1088/0953-8984/19/33/335219">PDFfit2 and PDFgui: computer
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programs for studying nanostructure in crystals</a>,
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<em>J. Phys.: Condens. Mat.</em> <strong>19</strong>, 335219 (2007)
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<a class="reference external" href="doc/pdfgui/Farrow-jpcm-2007.pdf"><img alt="downloadFarrowJpcm07" src="_images/pdficon_small.png" /></a></p>
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</dd>
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</dl>
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<em>J.&nbsp;Phys.: Condens. Mat.</em> <strong>19</strong>, 335219 (2007)
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<a class="reference external" href="doc/pdfgui/Farrow-jpcm-2007.pdf"><img alt="downloadFarrowJpcm07" src="_images/pdficon_small.png" /></a></td></tr>
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</tbody>
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</table>
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</div>
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