X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Fdetails.html;h=482ef8c987b793c08ad78ea7702e20f1098e7ee6;hb=b3cd3f7d9ed8c4683b8e13aee4c34ed4863d4788;hp=bf3b46b0208a0281a2325ca9c325ed4a433ea751;hpb=93605db97d405db5c7572338a4e5ab11fe4e402b;p=django_unres.git diff --git a/django_simple/todo/templates/details.html b/django_simple/todo/templates/details.html index bf3b46b..482ef8c 100644 --- a/django_simple/todo/templates/details.html +++ b/django_simple/todo/templates/details.html @@ -8,14 +8,14 @@
  • -
    +
    {% csrf_token %}
    -
    +
    {% if not task.done %} {% if task.running > 0 %} @@ -39,8 +39,8 @@ Created {{ task.created_date }}
    • -
      done ?
      -
      +
      done ?
      +
      {% if task.done %} {% else %} @@ -55,30 +55,37 @@ Created {{ task.created_date }}
      • - +
      Expand input parameters + style="background-color:#d3d3d3;cursor: pointer;">Show input parameters +

      Results

    • -
      Directory
      -
      +
      Directory
      +
      {{ task.jobdirname }} @@ -309,13 +347,13 @@ Created {{ task.created_date }} {% if task.type == "min" %}
    • -
      Etot
      -
      {{ task.etot }}
      +
      Etot
      +
      {{ task.etot }}
    • -
      UNRES model
      -
      +
      UNRES model
      +
      • - + +
    • +
      Structure overlap NGL viewer
      +
      +
      +
      • +
    • +
      + + +
      +
      • {% endif %}
    • -
      Results
      -
      {{ task.results_text|linebreaks }}
      +
      Results
      +
      {{ task.results_text|linebreaks }}
      • {% if task.type == "md" %}
    • -
      Temperature histogram
      -
      Temperature histogram
      +
    • -
      Potential energy
      -
      Potential energy
      +
    • -
      Movie
      -
      +
      Movie
      +
      • + +{% if task.md_mdpdb %} +
    • +
      Trajectory NGL viewer
      +
      +
      +
      • +
    • +
      +0 frame +
      +
      + + +
      +
      • + +{% endif %}
    • -
      Radius of gyration based +
      Radius of gyration based on Cα coordinates
      -
      • @@ -380,16 +448,16 @@ Created {{ task.created_date }} {% if task.md_pdbref %}
    • -
      RMSD
      -
      RMSD
      +
    • -
      fraction of native +
      fraction of native side-chain concacts
      -
      • @@ -398,22 +466,31 @@ Created {{ task.created_date }} {% if task.md_start == "pdbstart" %}
    • -
      fluctuations
      -
      fluctuations
      +
      • - + +
    • +
      fluctuations putty on + starting structure NGL viewer
      +
      +
      +
      • + {% endif %} @@ -424,22 +501,22 @@ Created {{ task.created_date }} {% if task.type == "remd" %}
    • -
      Energy histogram
      -
      Energy histogram
      +
    • -
      Energy vs. temperature
      -
      Energy vs. temperature
      +
    • -
      Cv vs. temperature
      -
      Cv vs. temperature
      +
      • @@ -447,23 +524,23 @@ Created {{ task.created_date }} {% if task.md_pdbref %}
    • -
      Average RMSD vs. temperature
      -
      Average RMSD vs. temperature
      +
    • -
      potential energy vs. RMSD
      -
      potential energy vs. RMSD
      +
    • -
      RMSD vs. step*replica +
      RMSD vs. step*replica colored by bath temperature
      -
      • @@ -472,74 +549,190 @@ Created {{ task.created_date }} {% endif %}
    • -
      exchanges (walk in T)
      -
      exchanges (walk in T)
      +
      • - + + {% if task.saxs_data != "" %}
    • -
      model1 after conversion +
      P(r) of input SAXS data and + calculated for 5 models and the input pdb
      +
      +
      • + {% endif %} + +
    • +
      + +
      +
      + select model +
      +
      + +
      +
      • + +
      +
    • -
      model2 after conversion +
      model1 after conversion + to allatom {{ task.remd_model1|linebreaks }} + NGL viewer
      +
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + +
      +
      • + +
      +
      +
    • -
      model3 after conversion +
      model2 after conversion + to allatom {{ task.remd_model2|linebreaks }} + NGL viewer
      +
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + +
      +
      • + + +
      +
      +
    • -
      model4 after conversion +
      model3 after conversion + to allatom {{ task.remd_model3|linebreaks }} + NGL viewer
      +
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + +
      +
      • + +
      +
      +
    • -
      model5 after conversion +
      model4 after conversion + to allatom {{ task.remd_model4|linebreaks }} + NGL viewer
      +
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + +
      +
      • + +
      +
      + +
    • +
      model5 after conversion + to allatom {{ task.remd_model5|linebreaks }} + NGL viewer
      +
      +
      • - +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + +
      +
      • +
      {% endif %} {% endif %} @@ -547,17 +740,373 @@ Created {{ task.created_date }}
    + + +{% if task.type == "remd" %} + +{% endif %} + +{% if not task.done %} + +{% endif %} - + +{% if task.type == "min" %} + +{% endif %} + +{% if task.type == "md" and task.md_start == "pdbstart" %} + +{% endif %} + +{% if task.type == "md" and task.md_mdpdb %} + +{% endif %} + + {% endblock %}