Synchronized with the source at 9baf066.

Author: pavoljuhas

_sources/publications.txt

@@ -6,6 +6,8 @@ References
 The following papers in the literature describe the DiffPy products.
 Please cite us if our software has been used in your research.
 
+* |citeJuhasAca15|
+
 * |citeJuhasJac13|
 
 * |citeFarrowJpcm07|
@@ -20,8 +22,6 @@ Publications using DiffPy-CMI
 The following papers made use of DiffPy developed software for analysis
 and/or modeling. 
 
-* |citeJuhasAca15|
-
 * |citePrillAca15|
 
 * |citePrillJac15|

publications.html

@@ -110,6 +110,10 @@ <h1>References<a class="headerlink" href="#references" title="Permalink to this
 <p>The following papers in the literature describe the DiffPy products.
 Please cite us if our software has been used in your research.</p>
 <ul class="simple">
+<li>Pavol Juhás, Christopher Farrow, Xiaohao Yang, Kevin Knox and Simon
+J. L. Billinge, <a class="reference external" href="http://journals.iucr.org/a/">Towards refinement and solution of complicated
+structures by Complex Modeling: approach and software framework</a>,
+<em>submitted to Acta Crystallogr. A</em>, (2015).</li>
 <li>P. Juhás and T. Davis, C. L. Farrow, S. J. L. Billinge, <a class="reference external" href="http://scripts.iucr.org/cgi-bin/paper?S0021889813005190">PDFgetX3:
 A rapid and highly automatable program for processing powder
 diffraction data into total scattering pair distribution functions</a>,
@@ -131,10 +135,6 @@ <h1>Publications using DiffPy-CMI<a class="headerlink" href="#publications-using
 <p>The following papers made use of DiffPy developed software for analysis
 and/or modeling.</p>
 <ul class="simple">
-<li>Pavol Juhás, Christopher Farrow, Xiaohao Yang, Kevin Knox and Simon
-J. L. Billinge, <a class="reference external" href="http://journals.iucr.org/a/">Towards refinement and solution of complicated
-structures by Complex Modeling: approach and software framework</a>,
-<em>submitted to Acta Crystallogr. A</em>, (2015).</li>
 <li>Dragica Prill, Pavol Juhas, S. J. L. Billinge and Martin U. Schmidt,
 <a class="reference external" href="http://journals.iucr.org/a/">Solution and refinement of organic crystal structures by fitting to
 the atomic pair distribution function (PDF)</a>,