<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>