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<h4> Changelog</h4>
<dl>

<dt>08.01.2018</dt>
 <dd>
 Autorefresh added to job status page and job index page.
 </dd>
 <dd>
 Changelog page added.
 </dd>

<dt>10.01.2018</dt>
 <dd>
 Reading SSBOND from multichain pdb corrected.
 </dd>

<dt>21.01.2018</dt>
 <dd>
 Secondary structure restraints added.
 </dd>

<dt>23.01.2018</dt>
 <dd>
 Optional selection of only a single chain for given PDB code added.
 </dd>

<dt>26.01.2018</dt>
 <dd>
 NGL Viewer added for 3D display of structures and trajectories.
 </dd>

<dt>29.01.2018</dt>
 <dd>
 Random initial SEED value.<br>
 Second SAXS example in advance mode for the central
 portion of Factor H (PDB code: 2KMS).<br>
 Extension and update of the Tutorial.
 </dd>

<dt>30.01.2018</dt>
 <dd>
 Update of the Tutorial<br>
 (M)REMD simulations of proteins with D-aminoacids show only UNRES models,
 conversion to all-atom models was not correct.
 </dd>

<dt>01.02.2018</dt>
 <dd>
 NGL Viewer UNRES model visualization for minimization
 </dd>

<dt>12.04.2018</dt>
 <dd>
 Restart possibility added for MD and (M)REMD simulations.<br>
 Description of output files added.
 </dd>

 
</dl>
              
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