X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Fchangelog.html;h=ba7a5f8bff004f36ce2554f25dff42644449a002;hb=b7e3edd4b0cc9993043cdf3d7307e8df5e01bc86;hp=885d7fc6db4285c0380874868b7858dd46316f39;hpb=32f28d903c65f1611e715582cc05e1b4f0e52bf0;p=django_unres.git

diff --git a/django_simple/todo/templates/changelog.html b/django_simple/todo/templates/changelog.html
index 885d7fc..ba7a5f8 100644
--- a/django_simple/todo/templates/changelog.html
+++ b/django_simple/todo/templates/changelog.html
@@ -18,6 +18,48 @@
  <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>