easyDiffraction.github.io/index.html at master · easyDiffraction/easyDiffraction.github.io · GitHub

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          <span>Making&nbsp;diffraction data&nbsp;analysis&nbsp;and<br>modelling&nbsp;easy</span>
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      <!--- motto area --->

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          <!--- <p><img src="icons/cogs.svg">Currently&nbsp;available&nbsp;as&nbsp;a&nbsp;prototype: Version&nbsp;0.7.0 (15 May 2020)</p> --->
          <p>
            Version:&nbsp;<a href="https://github.com/easyDiffraction/easyDiffraction/releases/tag/v0.7.0">0.7.0 (15 May 2020)</a><br />
            DOI:&nbsp;<a href="https://doi.org/10.5281/zenodo.3580878">10.5281/zenodo.3828930</a>
          </p>
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      <!--- prototype area --->

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          <figure><img src="images/easydiffraction-screenshot.png"></figure>
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      <!--- screenshot area --->

      <!--- description area --->
      <div class="description-area">
        <section>
          <p><b>easyDiffraction</b> is scientific software for modelling and analysis of neutron diffraction data, i.e.,
            simulation of diffraction pattern based on structural model and refinement of its parameters.
            <b>easyDiffraction</b> is similar to crystallographic programs like FullProf, Jana, GSAS, ShelX, etc.
            However, unlike them, <b>easyDiffraction</b> is based on external crystallographic libraries, such as CrysPy to
            cover different functionality aspects within a single intuitive and user-friendly graphical interface.
            <a href="umanual_intro.html#1.1.-what-is-easydiffraction-for?">Learn more</a></p>
        </section>
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      <!--- description area --->

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        <section>
          <article>
            <img src="icons/open-source.svg">
            <h3>Free and open-source</h3>
            <p>Anyone is free to use easyDiffraction and the source code is openly shared on GitHub.</p>
            <a href="umanual_intro.html#1.2.-free-and-open-source">Learn more</a>
          </article>
          <article>
            <img src="icons/cross-platform.svg">
            <h3>Cross-platform</h3>
            <p>easyDiffraction works across operating systems: macOS, Windows, or Linux.</p>
            <a href="umanual_intro.html#1.2.-cross-platform">Learn more</a>
          </article>
          <article>
            <img src="icons/thumbs-up.svg">
            <h3>Easy to use</h3>
            <p>Intuitive tabbed interface with built-in step-by-step user guides, and a clear workflow
              help speed up data modelling and analysis.</p>
            <a href="umanual_intro.html#1.2.-easy-to-use">Learn more</a>
          </article>
          <article>
            <img src="icons/delivery-package.svg">
            <h3>Everything is included</h3>
            <p>easyDiffraction is distributed as an all-in-one package that includes all the dependencies
              and can be installed with only a few clicks.</p>
            <a href="umanual_intro.html#1.2.-everything-is-included">Learn more</a>
          </article>
          <article>
            <img src="icons/swiss-pocket-knife.svg">
            <h3>Multi-functional</h3>
            <p>easyDiffraction integrates existing crystallographic libraries, such as CrysPy
              (more will be added soon), to cover different functionality.</p>
            <a href="umanual_intro.html#1.2.-multi-functional">Learn more</a>
          </article>
          <article>
            <img src="icons/boxes.svg">
            <h3>Various techniques</h3>
            <p>We started with 1D neutron powder diffraction at constant wavelength.
              Single-crystal, 2D, Time-of-Flight, and so on, will be added later.</p>
            <a href="umanual_intro.html#1.2.-various-techniques">Learn more</a>
          </article>
          <article>
            <img src="icons/update-arrows.svg">
            <h3>Live update of calculations</h3>
            <p>You can modify any parameter manually or with a slider, and the simulated model curve
              is automatically recalculated in real time.</p>
            <a href="umanual_intro.html#1.2.-live-update">Learn more</a>
          </article>
          <article>
            <img src="icons/user.svg">
            <h3>Human-readable syntax</h3>
            <p>Input/output files are in simple and human-readable data format STAR/CIF
              with the specifications of International Union of Crystallography, where possible.</p>
            <a href="umanual_intro.html#1.2.-cif-based-format">Learn more</a>
          </article>
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          <li>•</li>
          <li>Designed by <a href="http://sazonov.org">Andrew Sazonov</a></li>
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