dock DockQ

[django_unres.git] / django_simple / todo / templates / changelog.html

diff --git a/django_simple/todo/templates/changelog.html b/django_simple/todo/templates/changelog.html
index 885d7fc..6edd189 100644 (file)
--- a/django_simple/todo/templates/changelog.html
+++ b/django_simple/todo/templates/changelog.html
@@ -18,6 +18,65 @@
  <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>
+
+
+<dt>20.08.2019</dt>
+ <dd>
+ Button to download all files from displaed job as zip archive added.
+ </dd>
+
+<dt>16.10.2019</dt>
+ <dd>
+ The scale-consistent NEWCT-9P force field added in advanced mode.<br>
+ </dd>
+
+<dt>4.02.2020</dt>
+ <dd>
+ A beta version of docking of two proteins with random starting orientations 
+ added.<br>
+ </dd>
+
  
 </dl>