X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Fdetails.html;h=af52ac54b57ded39801e5d172bf36f092434c5db;hb=4be82ca096484d9b43a91d42cd0b8168949233e5;hp=cdba6d437c704fea477d3c3a5aea38098b14c653;hpb=51ff99e169ac014cb869c39f170ed05e5992f2b0;p=django_unres.git diff --git a/django_simple/todo/templates/details.html b/django_simple/todo/templates/details.html index cdba6d4..af52ac5 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 %} @@ -58,27 +58,34 @@ Created {{ task.created_date }}
      Expand input parameters + style="background-color:#d3d3d3;cursor: pointer;">Show input parameters @@ -296,8 +333,8 @@ Created {{ task.created_date }}

      Results

    • -
      Directory
      -
      +
      Directory
      +
      {{ task.jobdirname }} @@ -310,55 +347,74 @@ Created {{ task.created_date }} {% if task.type == "min" %}
    • -
      Etot
      -
      {{ task.etot }}
      +
      Etot
      +
      {{ task.etot }}
      • - + +
    • +
      UNRES model NGL viewer
      +
      +
      +
      • + +
    • +
      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
      -
      • @@ -381,16 +456,16 @@ Created {{ task.created_date }} {% if task.md_pdbref %}
    • -
      RMSD
      -
      RMSD
      +
    • -
      fraction of native +
      fraction of native side-chain concacts
      -
      • @@ -399,22 +474,31 @@ Created {{ task.created_date }} {% if task.md_start == "pdbstart" %}
    • -
      fluctuations
      -
      fluctuations
      +
      • - + +
    • +
      fluctuations putty on + starting structure NGL viewer
      +
      +
      +
      • + {% endif %} @@ -425,22 +509,22 @@ Created {{ task.created_date }} {% if task.type == "remd" %}
    • -
      Energy histogram
      -
      Energy histogram
      +
    • -
      Energy vs. temperature
      -
      Energy vs. temperature
      +
    • -
      Cv vs. temperature
      -
      Cv vs. temperature
      +
      • @@ -448,23 +532,23 @@ 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
      -
      • @@ -473,93 +557,214 @@ Created {{ task.created_date }} {% endif %}
    • -
      exchanges (walk in T)
      -
      exchanges (walk in T)
      +
      • + {% if task.saxs_data != "" %} +
    • +
      P(r) of input SAXS data and + calculated for 5 models and the input pdb
      +
      +
      • + {% endif %} +
    • -
      +
      -
      +
      select model
      -
      +
      • -
    • -
      model1 after conversion + +
    • +
      model1 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model1|linebreaks }} + NGL viewer
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + + Download +
      +
      • +
      -
    • -
      model2 after conversion + +
    • +
      model2 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model2|linebreaks }} + NGL viewer
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + + Download +
      +
      • + +
      -
    • -
      model3 after conversion + +
    • +
      model3 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model3|linebreaks }} + NGL viewer
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + + Download +
      +
      • +
      -
    • -
      model4 after conversion + +
    • +
      model4 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model4|linebreaks }} + NGL viewer
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + + Download +
      +
      • +
      -
    • -
      model5 after conversion + +
    • +
      model5 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model5|linebreaks }} + NGL viewer
      +
      +
      • +
    • +
      + {% if task.md_pdbref %} + + {% endif %} + + Download +
      +
      • +
      {% endif %} @@ -568,20 +773,143 @@ 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 %}