X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;ds=sidebyside;f=django_simple%2Ftodo%2Ftemplates%2Fchangelog.html;h=ba7a5f8bff004f36ce2554f25dff42644449a002;hb=277dcb10adaf7c05050521681d8b17fafcaf7891;hp=849a5df6e972b13e401010b1be350f5e278faf99;hpb=35287b5c587eea18a28cd2adc0630f9f6ee8c483;p=django_unres.git
diff --git a/django_simple/todo/templates/changelog.html b/django_simple/todo/templates/changelog.html
index 849a5df..ba7a5f8 100644
--- a/django_simple/todo/templates/changelog.html
+++ b/django_simple/todo/templates/changelog.html
@@ -28,6 +28,38 @@
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.
+
+