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cmgtam committed Jul 9, 2015
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2 changes: 1 addition & 1 deletion MAST/doc/build/html/10_0_acknowledgments.html
Expand Up @@ -63,7 +63,6 @@ <h3>14.1.1. Current Team<a class="headerlink" href="#current-team" title="Permal
<li>Dr. Henry Wu + (summer 2013 - present)</li>
<li>Amy Kaczmarowski (fall 2013 - present)</li>
<li>Zhewen Song + (fall 2013 - present)</li>
<li>Wei Xie (fall 2013 - present)</li>
<li>Ben Afflerbach (fall 2014 - present)</li>
</ul>
</div>
Expand All @@ -77,6 +76,7 @@ <h3>14.1.2. Alumni<a class="headerlink" href="#alumni" title="Permalink to this
<li>Parker Sear (spring 2013 - summer 2013, spring 2014)</li>
<li>Nada Alameddine (summer 2013)</li>
<li>Jihad Naja (summer 2013)</li>
<li>Dr. Wei Xie (fall 2013 - spring 2015)</li>
<li>Jesus Chavez (summer 2014)</li>
<li>Saswati De (summer 2014)</li>
<li>Chandana Hosamane Kabbali (summer 2014)</li>
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6 changes: 4 additions & 2 deletions MAST/doc/build/html/15_0_citations.html
Expand Up @@ -69,9 +69,11 @@ <h2>15.2. Full list of possible citations<a class="headerlink" href="#full-list-
<div class="section" id="mast">
<h3>15.2.1. MAST<a class="headerlink" href="#mast" title="Permalink to this headline"></a></h3>
<ul class="simple">
<li>MAST development team. MAterials Simulation Toolkit (MAST). (2014). at &lt;<a class="reference external" href="http://pypi.python.org/pypi/MAST">http://pypi.python.org/pypi/MAST</a>&gt;</li>
<li>MAST development team. MAterials Simulation Toolkit (MAST). (2015). at &lt;<a class="reference external" href="http://pypi.python.org/pypi/MAST">http://pypi.python.org/pypi/MAST</a>&gt;</li>
<li>Angsten, T., Mayeshiba, T., Wu, H. &amp; Morgan, D. Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures. New J. Phys. 16, 015018 (2014).</li>
<li>Kaczmarowski, A. Structopt package for implementing genetic algorithms on clusters. (2014). at &lt;<a class="reference external" href="https://pypi.python.org/pypi/MAST">https://pypi.python.org/pypi/MAST</a>&gt;</li>
<li>Kaczmarowski, A., Yang, S., Szlufarska, I. &amp; Morgan, D. Genetic algorithm optimization of defect clusters in crystalline materials. Computational Materials Science 98, 234-244, doi:10.1016/j.commatsci.2014.10.062 (2015).</li>
<li>Yu, Min, STEM additions to structopt package, <a class="reference external" href="https://git&#64;github.com/uw-cmg/MAST/structopt">https://git&#64;github.com/uw-cmg/MAST/structopt</a> (2015).</li>
<li>Kitchaev, Daniil, Charge-based pathfinder for nudged elastic band calculations, <a class="reference external" href="https://git&#64;github.com/uw-cmg/MAST/utility/daniil_pathfinder.py">https://git&#64;github.com/uw-cmg/MAST/utility/daniil_pathfinder.py</a>, 2015</li>
</ul>
</div>
<div class="section" id="pymatgen">
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