X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;ds=sidebyside;f=django_simple%2Ftodo%2Ftemplates%2Fedit.html;h=d9128a0efaec491fcb0d60bb81daefb75c5e74e0;hb=1b9e4cd5192fafe2213b582fadd19556fb2ecf3a;hp=c1ab55c46b2d2654ac4ba166da754b8f7ac947f8;hpb=591ac48194b207c02ffd7cda59c1c9709a114498;p=django_unres.git

diff --git a/django_simple/todo/templates/edit.html b/django_simple/todo/templates/edit.html
index c1ab55c..d9128a0 100644
--- a/django_simple/todo/templates/edit.html
+++ b/django_simple/todo/templates/edit.html
@@ -6,7 +6,9 @@
 
 <h3 style="text-align:left;float:left;"> Choose type of simulation:
 &nbsp </h3>
-
+<br />
+<br />
+<br />
 {% if basic_adv %}
  <form action="adv/" method="get" style="text-align;float:right;">
  {% csrf_token %}
@@ -32,6 +34,12 @@
  <input type="submit" class="btn btn-default" value="MREMD" name="p4btn"></button>
  </form>
 
+ <form action="../../add_dock/{{task.id}}/" method="get"
+ style="text-align;float:left;">
+ {% csrf_token %}
+ <input type="submit" class="btn btn-default" value="DOCK" name="p5btn"></button>
+ </form>
+
 
 {% else %}
  <form action=".." method="get" style="text-align;float:right;">
@@ -58,10 +66,15 @@
  <input type="submit" class="btn btn-default" value="MREMD" name="p4btn"></button>
  </form>
 
+ <form action="../../../add_dock/{{task.id}}/adv/" method="get"
+ style="text-align;float:left;">
+ {% csrf_token %}
+ <input type="submit" class="btn btn-default" value="DOCK" name="p5btn"></button>
+ </form>
 
 
 {% endif %}
-
+<br />
 <hr style="clear:both;"/>
 
 <h4>
@@ -76,6 +89,20 @@ Calculation type {{ p_type }}
 		{{ form.as_table }}
 		</table>
 		<button type="submit" class="save btn btn-default">Save & submit</button>
+		<button type="submit" value="example" name="_example" class="save btn btn-default">Load example data</button>		
+		{% if p_type == "molecular dynamics - advanced options" %}
+		<button type="submit" value="example_nmr"
+	        name="_example_nmr" class="save btn btn-default">Load NMR restr. example</button>		
+		{% endif %}
+		{% if p_type == "replica exchange molecular dynamics - advanced options" %}
+		<button type="submit" value="example_nmr"
+	        name="_example_nmr" class="save btn btn-default">Load NMR restr. example</button>		
+		<button type="submit" value="example_saxs"
+	        name="_example_saxs" class="save btn btn-default">Load SAXS 1 example</button>		
+		<button type="submit" value="example_saxs1"
+	        name="_example_saxs1" class="save btn btn-default">Load SAXS 2 example</button>		
+
+		{% endif %}
 	</form>