X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Fdetails.html;h=bf3cc549e9454e55512e1c7812f372f078004fc8;hb=a59ed9fccce9251f366fdddc844f48910d808d2f;hp=550d346f620552b70c201c10d86e2655547aa84b;hpb=591ac48194b207c02ffd7cda59c1c9709a114498;p=django_unres.git diff --git a/django_simple/todo/templates/details.html b/django_simple/todo/templates/details.html index 550d346..bf3cc54 100644 --- a/django_simple/todo/templates/details.html +++ b/django_simple/todo/templates/details.html @@ -20,6 +20,11 @@ Created {{ task.created_date }}
type
{{ task.type }}
+ +
  • +
    force field
    +
    {{ task.unres_ff }}
    +
  • sequence
    @@ -115,14 +120,23 @@ Created {{ task.created_date }}
    thermostat
    {{ task.md_lang}}
    • + + {% if task.md_lang == "berendsen" %} +
  • tau
    {{ task.md_tau}}
    • + + {% else %} +
  • scal_fric
    {{ task.md_scal_fric}}
    -
    • + + + {% endif %} +
  • mdpdb
    {{ task.md_mdpdb}}
    @@ -161,10 +175,18 @@ Created {{ task.created_date }}
    {{ task.md_nstep}}
  • +
    ntwe
    +
    {{ task.md_ntwe}}
    +
    • +
  • nstex
    {{ task.remd_nstex}}
  • +
    ntwx
    +
    {{ task.md_ntwx}}
    +
    • +
  • dt
    {{ task.md_dt}}
    • @@ -172,14 +194,23 @@ Created {{ task.created_date }}
    thermostat
    {{ task.md_lang}}
    + + {% if task.md_lang == "berendsen" %} +
  • tau
    {{ task.md_tau}}
    • + + {% else %} +
  • scal_fric
    {{ task.md_scal_fric}}
    -
    • + + + {% endif %} +
  • temperatures
    {{ task.remd_multi_t}}
    @@ -188,6 +219,11 @@ Created {{ task.created_date }}
    multiplex
    {{ task.remd_multi_m}}
    • +
  • +
    temperature for clustering
    +
    {{ task.remd_cluter_temp}}
    +
    • + {% endif %} @@ -266,6 +302,15 @@ Created {{ task.created_date }} + +
  • +
    Radius of gyration based + on Cα coordinates
    +
    +
    • + {% if task.md_pdbref %} @@ -275,8 +320,40 @@ Created {{ task.created_date }} src="/myfiles/download-file/{{task.jobdirname}}/md_rms.png" width="500"> + +
  • +
    fraction of native + side-chain concacts
    +
    +
    • {% endif %} + + {% if task.md_start == "pdbstart" %} +
  • +
    fluctuations
    +
    +
    • + +
  • +
    fluctuations putty on + starting structure
    +
    + +
    +
    • + + {% endif %} + + + {% endif %} {% if task.type == "remd" %} @@ -318,6 +395,14 @@ Created {{ task.created_date }} width="500"> +
  • +
    RMSD vs. step*replica + colored by bath temperature
    +
    +
    • + {% endif %} @@ -330,7 +415,9 @@ Created {{ task.created_date }}
  • model1 after conversion - to allatom with PULCHRA and SCWRL
    + to allatom + {{ task.remd_model1|linebreaks }} +
    @@ -340,7 +427,9 @@ Created {{ task.created_date }}
  • model2 after conversion - to allatom with PULCHRA and SCWRL
    + to allatom + {{ task.remd_model2|linebreaks }} +
    @@ -350,7 +439,9 @@ Created {{ task.created_date }}
  • model3 after conversion - to allatom with PULCHRA and SCWRL
    + to allatom + {{ task.remd_model3|linebreaks }} +
    @@ -360,7 +451,9 @@ Created {{ task.created_date }}
  • model4 after conversion - to allatom with PULCHRA and SCWRL
    + to allatom + {{ task.remd_model4|linebreaks }} +
    @@ -370,7 +463,9 @@ Created {{ task.created_date }}
  • model5 after conversion - to allatom with PULCHRA and SCWRL
    + to allatom + {{ task.remd_model5|linebreaks }} +