X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;ds=sidebyside;f=django_simple%2Ftodo%2Fviews.py;h=4ffb0e73f59f2705f09fa5897ed693d1c6c91fd9;hb=00fcf7b84f8d27f314f1e5a6296e402ec6252bc1;hp=f4dc960401170652bd4ef1d2907bd4d19f722021;hpb=0ce9fc6e190bcbfc62c346ed4bcf25fb21e8cebc;p=django_unres.git

diff --git a/django_simple/todo/views.py b/django_simple/todo/views.py
index f4dc960..4ffb0e7 100644
--- a/django_simple/todo/views.py
+++ b/django_simple/todo/views.py
@@ -6,6 +6,7 @@ from .models import Task
 import datetime
 import os
 import subprocess
+import json
 
 res_codes = [
                 # 20 canonical amino acids
@@ -91,7 +92,7 @@ def from_pdb(file):
       i=i-(chain_end[c]-chain_start[c])-3
     ssbond=[ [e[0]-unres_shift[c[0]]+1,e[1]-unres_shift[c[1]]+1] for e,c in zip(ssbond,ssbond_ch)]     
 
-    return seq,ssbond
+    return seq,json.dumps(ssbond)
 
 
 @login_required