@@ -235,6 +243,13 @@ Created {{ task.created_date }}
starting
{{ task.md_start}}
+
+ {% if task.type == "remd" %}
+
+
input pdb3
+
{{ task.myfile3 }}
+
+
input pdb
@@ -339,6 +354,11 @@ Created {{ task.created_date }}
temperature for clustering
{{ task.remd_cluter_temp}}
+
+
number of clusters
+
{{ task.remd_cluster_n}}
+
+
{% if task.saxs_data != "" %}
wsaxs
@@ -627,188 +647,45 @@ Created {{ task.created_date }}
-
+
+ {% for iii in range %}
+
+ {% with istr=forloop.counter|stringformat:"s" %}
+ {% with MODELi="MODEL"|add:istr|add:".pdb" %}
+ {% with viewporti="viewport_M"|add:istr %}
+ {% with toggleRefi="toggleRefM"|add:istr %}
+ {% with toggleSidechainsi="toggleSidechainsM"|add:istr %}
+
-
-
model1
+
model {{ iii }}
{% if not task.damino %}
after conversion to allatom
{% endif %}
- {{ task.remd_model1|linebreaks }}
+ {{ remd_models|index:iii|linebreaks }}
NGL viewer