X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Fdetails.html;h=5ca318794e35180cf4ef58b451f0bb0e6f088317;hb=1b9e4cd5192fafe2213b582fadd19556fb2ecf3a;hp=36e8e632fba9f6f50d10798d6a8747f5a29c81ea;hpb=9ed732a162468afe926d1982efa882468c5178a3;p=django_unres.git diff --git a/django_simple/todo/templates/details.html b/django_simple/todo/templates/details.html index 36e8e63..5ca3187 100644 --- a/django_simple/todo/templates/details.html +++ b/django_simple/todo/templates/details.html @@ -1,5 +1,6 @@ {% extends "base.html" %} +{% load index %} {% load i18n lazysignup_tags %} {% block content %} @@ -43,7 +44,7 @@ Created {{ task.created_date }}
{% if task.done %} - {% if task.type == "md" or task.type == "remd" %} + {% if task.type == "md" or task.type == "remd" or task.type == "dock" %}
@@ -60,6 +61,9 @@ Created {{ task.created_date }} {{ task.running }}% + {% if task.running == 100 %} + postprocessing + {% endif %} {% else %} {% endif %} @@ -77,6 +81,12 @@ Created {{ task.created_date }}
type
{{ task.type }}
+ +
  • +
    pbsjob
    +
    {{ task.pbsjob }}
    +
    • +
  • force field
    @@ -235,6 +245,14 @@ Created {{ task.created_date }}
    starting
    {{ task.md_start}}
    • + + {% if task.type == "remd" %} +
  • +
    input pdb3
    +
    {{ task.myfile3 }}
    +
    • + {% endif %} +
  • input pdb
    @@ -253,6 +271,10 @@ Created {{ task.created_date }}
    pdb code2
    {{ task.pdbcode2 }}
    • +
  • +
    dock_peptide
    +
    {{ task.dock_peptide }}
    +
    • {% endif %}
  • @@ -335,6 +357,10 @@ Created {{ task.created_date }}
    temperature for clustering
    {{ task.remd_cluter_temp}}
    • +
  • +
    number of clusters
    +
    {{ task.remd_cluster_n}}
    +
    • {% if task.saxs_data != "" %}
  • wsaxs
    @@ -623,188 +649,71 @@ 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
    -
  • {% if task.md_pdbref %} - + {% endif %} - + Download + href="/myfiles/download-file/{{task.jobdirname}}/{{MODELi}}">Download
    • - -
    -
    - -
  • -
    model2 - {% if not task.damino %} - after conversion to allatom - {% endif %} - {{ task.remd_model2|linebreaks }} - NGL viewer
    -
    -
    -
    • -
  • -
    - {% if task.md_pdbref %} - - {% endif %} - - Download + + {% if task.use_nmr %} +
  • +
    +
    -
    • - - -
    -
    - -
  • -
    model3 - {% if not task.damino %} - after conversion to allatom - {% endif %} - {{ task.remd_model3|linebreaks }} - NGL viewer
    -
    -
    -
    • -
  • -
    - {% if task.md_pdbref %} - - {% endif %} - - Download +
    + select model
    -
    • - -
    -
    - -
  • -
    model4 - {% if not task.damino %} - after conversion to allatom - {% endif %} - {{ task.remd_model4|linebreaks }} - NGL viewer
    -
    -
    -
    • -
  • -
    - {% if task.md_pdbref %} - - {% endif %} - - Download +
    +
    -
    • - -
    -
    - -
  • -
    model5 - {% if not task.damino %} - after conversion to allatom - {% endif %} - {{ task.remd_model5|linebreaks }} - NGL viewer
    -
    -
    -
    • -
  • -
    - {% if task.md_pdbref %} - +
    • +
  • +
    + + {% with temper=task.remd_cluter_temp|add:"0" %} + NMR contacts of best NMR fitted family representative model + (clustered in {{temper}}K). Model number {{iii}}: +
    +
    • + {% endwith %} {% endif %} - - Download -
    - - + + {% endwith %} + {% endwith %} + {% endwith %} + {% endwith %} + {% endwith %} + {% endfor %} + {% endif %} {% endif %} @@ -827,8 +736,9 @@ $('.majorpointslegend').click(function(){ {% if task.type == "remd" or task.type == "dock" %}