X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Fdetails1.html;h=27b5a1f0fab2f68202f5c5a102fff13a2503b5e2;hb=75dd8b1928bbd554b20f888599c29170001af400;hp=052d84d1b0fdb91934ffa1126b787713c9200848;hpb=d51b9e6359312be9fd4294b6262b786ba637813c;p=django_unres.git diff --git a/django_simple/todo/templates/details1.html b/django_simple/todo/templates/details1.html index 052d84d..27b5a1f 100644 --- a/django_simple/todo/templates/details1.html +++ b/django_simple/todo/templates/details1.html @@ -43,6 +43,18 @@ Created {{ task.created_date }}
{% if task.done %} + {% if task.type == "md" or task.type == "remd" or task.type == "dock" %} +
+ {% csrf_token %} + + +
+ {% endif %} {% else %} {% if task.running > 0 %}
sequence
-
{{ task.md_seq}}
+
{{ task.md_seq}}
  • +
    secondary structure + restraints
    +
    {{ task.md_2d}}
    +
  • + + +
  • SSBOND
    {{ task.ssbond}}
  • @@ -158,6 +177,10 @@ Created {{ task.created_date }}
    {{ task.md_nstep}}
  • +
    total steps (with restarts)
    +
    {{ task.md_total_steps}}
    +
  • +
  • ntwe
    {{ task.md_ntwe}}
  • @@ -202,7 +225,7 @@ Created {{ task.created_date }} {% endif %} - {% if task.type == "remd" %} + {% if task.type == "remd" or task.type == "dock" %}
  • nrep
    @@ -221,6 +244,21 @@ Created {{ task.created_date }}
    pdb code
    {{ task.pdbcode }}
  • + {% if task.type == "dock" %} +
  • +
    input pdb2
    +
    {{ task.myfile2 }}
    +
  • +
  • +
    pdb code2
    +
    {{ task.pdbcode2 }}
    +
  • +
  • +
    dock_peptide
    +
    {{ task.dock_peptide }}
    +
  • + + {% endif %}
  • seed
    {{ task.md_seed}}
    @@ -229,6 +267,12 @@ Created {{ task.created_date }}
    pdbref
    {{ task.md_pdbref}}
  • + {% if task.md_start == "pdbstart" %} +
  • +
    preminim maxfun
    +
    {{ task.min_maxfun }}
    +
  • + {% endif %}
  • respa
    {{ task.md_respa}}
    @@ -238,6 +282,10 @@ Created {{ task.created_date }}
    {{ task.md_nstep}}
  • +
    total steps (with restarts)
    +
    {{ task.md_total_steps}}
    +
  • +
  • ntwe
    {{ task.md_ntwe}}
  • @@ -291,7 +339,6 @@ Created {{ task.created_date }}
    temperature for clustering
    {{ task.remd_cluter_temp}}
    - {% if task.saxs_data != "" %}
  • wsaxs
    @@ -326,6 +373,12 @@ Created {{ task.created_date }} {{ task.jobdirname }} + {% if task.done %} +   + + Download as zip + {% endif %}
  • @@ -338,7 +391,7 @@ Created {{ task.created_date }}
    Etot
    {{ task.etot }}
    - + +
  • +
    UNRES model NGL viewer
    +
    +
    +
  • + +
  • +
    Structure overlap NGL viewer
    +
    +
    +
  • +
  • +
    + + +
    +
  • {% endif %}
  • @@ -385,7 +457,8 @@ Created {{ task.created_date }}
    Movie
    -
  • + +{% if task.md_mdpdb %} +
  • +
    Trajectory NGL viewer
    +
    +
    +
  • +
  • +
    +1 frame +
    +
    + + +
    +
  • + +{% endif %}
  • Radius of gyration based @@ -406,7 +498,7 @@ Created {{ task.created_date }} {% if task.md_pdbref %}
  • -
    RMSD
    +
    Cα RMSD
    @@ -429,7 +521,7 @@ Created {{ task.created_date }} src="/myfiles/download-file/{{task.jobdirname}}/fluct_plot.png" width="500">
  • - + +
  • +
    fluctuations putty on + starting structure NGL viewer
    +
    +
    +
  • + {% endif %} @@ -447,7 +548,7 @@ Created {{ task.created_date }} {% endif %} - {% if task.type == "remd" %} + {% if task.type == "remd" or task.type == "dock" %}
  • Energy histogram
    @@ -473,21 +574,22 @@ Created {{ task.created_date }} {% if task.md_pdbref %}
  • -
    Average RMSD vs. temperature
    +
    Average Cα RMSD vs. temperature
  • -
    potential energy vs. RMSD
    +
    potential energy vs. + Cα RMSD
  • -
    RMSD vs. step*replica +
    Cα RMSD vs. step*replica colored by bath temperature
  • + {% if task.saxs_data != "" %}
  • P(r) of input SAXS data and - calculated for 5 models
    + calculated for 5 models and the input pdb
  • {% endif %} -
  • @@ -527,7 +629,7 @@ Created {{ task.created_date }}
  • -
  • + +
  • +
    model1 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model1|linebreaks }} + NGL viewer
    +
    +
  • +
  • +
    + {% if task.md_pdbref %} + + {% endif %} + + Download +
    +
  • +
    -
  • + +
  • +
    model2 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model2|linebreaks }} + NGL viewer
    +
    +
  • +
  • +
    + {% if task.md_pdbref %} + + {% endif %} + + Download +
    +
  • + +
    -
  • + +
  • +
    model3 + {% if not task.damino %} + after conversion to allatom + {% endif %} + {{ task.remd_model3|linebreaks }} + NGL viewer
    +
    +
  • +
  • +
    + {% if task.md_pdbref %} + + {% endif %} + + Download +
    +
  • +
    -
  • + +
  • +
    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 %} + + {% endif %} + + Download +
    +
  • +
    {% endif %} @@ -606,22 +819,145 @@ Created {{ task.created_date }} Regular user cannot use this link. {% endif %} - + + +{% if task.type == "remd" or task.type == "dock" %} - +{% 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 %}