X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;ds=sidebyside;f=django_simple%2Ftodo%2Ftemplates%2Fchangelog.html;h=6edd189918c371da7314c5e0730040490d6ed0f6;hb=574432c5c3b1611eaff016a81a4b6375be2578b8;hp=49d1e6b18a581b5d7bc1deb4233b5040a0db2b8b;hpb=f37d464d427e561556e76a1c37a3a74f23b56c97;p=django_unres.git
diff --git a/django_simple/todo/templates/changelog.html b/django_simple/todo/templates/changelog.html
index 49d1e6b..6edd189 100644
--- a/django_simple/todo/templates/changelog.html
+++ b/django_simple/todo/templates/changelog.html
@@ -10,11 +10,73 @@
Autorefresh added to job status page and job index page.
-
Changelog page added.
+10.01.2018
+
+ Reading SSBOND from multichain pdb corrected.
+
+
+21.01.2018
+
+ Secondary structure restraints added.
+
+
+23.01.2018
+
+ Optional selection of only a single chain for given PDB code added.
+
+
+26.01.2018
+
+ NGL Viewer added for 3D display of structures and trajectories.
+
+
+29.01.2018
+
+ Random initial SEED value.
+ Second SAXS example in advance mode for the central
+ portion of Factor H (PDB code: 2KMS).
+ Extension and update of the Tutorial.
+
+
+30.01.2018
+
+ Update of the Tutorial
+ (M)REMD simulations of proteins with D-aminoacids show only UNRES models,
+ conversion to all-atom models was not correct.
+
+
+01.02.2018
+
+ NGL Viewer UNRES model visualization for minimization
+
+
+12.04.2018
+
+ Restart possibility added for MD and (M)REMD simulations.
+ Description of output files added.
+
+
+
+20.08.2019
+
+ Button to download all files from displaed job as zip archive added.
+
+
+16.10.2019
+
+ The scale-consistent NEWCT-9P force field added in advanced mode.
+
+
+4.02.2020
+
+ A beta version of docking of two proteins with random starting orientations
+ added.
+
+