From: Cezary Czaplewski <czarek@chem.univ.gda.pl>
Date: Tue, 23 Jan 2018 10:20:39 +0000 (+0100)
Subject: changelog and input description update
X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=commitdiff_plain;h=35287b5c587eea18a28cd2adc0630f9f6ee8c483;p=django_unres.git

changelog and input description update
---

diff --git a/django_simple/todo/templates/changelog.html b/django_simple/todo/templates/changelog.html
index 9da3482..849a5df 100644
--- a/django_simple/todo/templates/changelog.html
+++ b/django_simple/todo/templates/changelog.html
@@ -23,6 +23,11 @@
  <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>
  
 </dl>
               
diff --git a/django_simple/todo/templates/input.html b/django_simple/todo/templates/input.html
index 2226f6c..13154b4 100644
--- a/django_simple/todo/templates/input.html
+++ b/django_simple/todo/templates/input.html
@@ -14,7 +14,8 @@ As input Unres server can use protein sequence given using one letter code
 Only standard codes of aminoacids are recognized in PDB files.
 <li>
 PDB files can be downloaded from the PDB database based on given PDB code.
-To select only single chain use PDB_code:chain_id notation (5G3Q:B)
+To select only a single chain use PDB_code:chain_id notation (for example 
+5G3Q:B), chain_id is case sensitive.
 <li>
 Unres server requires input PDB files with continuous (without breaks)
 protein chains. PDB files with gaps in the structure have to be first prepared