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    <p>Dear colleagues,</p>
    <p>    has anybody already installed and tested CryoFit and could
      give me a hint as to how to install it? I tried to do so by
      following the description on the Github site but so far failed.
      Thanks, Dieter<br>
    </p>
    <pre class="moz-signature" cols="72">------------------------------------------------------------------------
Dieter Blaas,
Max F. Perutz Laboratories
Medical University of Vienna, 
Inst. Med. Biochem., Vienna Biocenter (VBC), 
Dr. Bohr Gasse 9/3, 
A-1030 Vienna, Austria, 
Tel: 0043 1 4277 61630, 
Fax: 0043 1 4277 9616, 
e-mail: <a class="moz-txt-link-abbreviated" href="mailto:dieter.blaas@meduniwien.ac.at">dieter.blaas@meduniwien.ac.at</a>
------------------------------------------------------------------------</pre>
    <div class="moz-cite-prefix">Am 07.02.2018 um 10:10 schrieb
      Sanbonmatsu, Karissa Yoshiko:<br>
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      cite="mid:91886037451647b790b8b995e7235c64@lanl.gov">
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        <p>Dear colleagues,</p>
        <p><br>
        </p>
        <p>We are excited to announce the release of CryoFIT, a program
          for fitting <span style="font-size: 12pt;">atomistic models to
            cryo-EM maps. The current version is designed for </span><span
            style="font-size: 12pt;">fitting lower resolution maps but
            this does not preclude use with higher </span><span
            style="font-size: 12pt;">resolution maps. The CryoFIT module
            is built on Gromacs and accessible </span><span
            style="font-size: 12pt;">through Phenix
            (<a class="moz-txt-link-freetext" href="https://www.phenix-online.org/documentation/reference/">https://www.phenix-online.org/documentation/reference/</a></span><span
            style="font-size: 12pt;">cryo_fit.html), currently
            via GitHub. It supports both the Phenix GUI and </span><span
            style="font-size: 12pt;">the command line.  CryoFIT is based
            on the algorithm in Kirmiziatltin, et </span><span
            style="font-size: 12pt;">al., Methods of Enzymology 2015 (<a
              href="https://doi.org/10.1016/bs.mie.2015.02.011"
              class="OWAAutoLink" id="LPlnk122829" previewremoved="true"
              moz-do-not-send="true">https://doi.org/10.1016/bs.mie.2015.02.011</a>). </span><span
            style="font-size: 12pt;">This is an alpha version. Please
            send any feature requests and bug reports </span><span
            style="font-size: 12pt;">to Doo Nam Kim (doonam at
            lanl.gov).</span></p>
        <p><span style="font-size: 12pt;"><br>
          </span></p>
        <p>Happy Modeling!</p>
        <p><br>
        </p>
        <p>Karissa</p>
        <p><br>
        </p>
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                  <p class="p1">***********************************</p>
                  <p class="p1">Karissa Y. Sanbonmatsu</p>
                  <p class="p1">Principal Investigator</p>
                  <p class="p1">Theoretical Biology and Biophysics</p>
                  <p class="p1">Theoretical Division</p>
                  <p class="p1">Los Alamos National Laboratory</p>
                  <p class="p1"><a class="moz-txt-link-freetext" href="http://www.lanl.gov/projects/karissa">http://www.lanl.gov/projects/karissa</a></p>
                  <p class="p1"><a href="http://www.t6.lanl.gov/kys"
                      target="_blank" id="LPNoLP" moz-do-not-send="true">http://www.t10.lanl.gov/kys</a></p>
                  <p class="p1">***********************************</p>
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      <pre wrap="">_______________________________________________
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