changelog added for zip button

[django_unres.git] / django_simple / todo / templates / tutorial.html

diff --git a/django_simple/todo/templates/tutorial.html b/django_simple/todo/templates/tutorial.html
index 6fd03ad..5382ac7 100644 (file)
--- a/django_simple/todo/templates/tutorial.html
+++ b/django_simple/todo/templates/tutorial.html
@@ -32,11 +32,15 @@ phase of a job, after which the postprocessing phase is triggered which also tak
 some time (up to several minutes when making a movie from an MD trajectory is 
 requested) and whose progress is not monitored. The page is autorefreshed every 30 sec.
 <p>
-Any single job can by accessed later using the address of the web page
+Any single job can by accessed later (for at least 14 days) using the address of the web page
 displayed after job submission: e.g. 
 http://unres-server.chem.ug.edu.pl/details1/570cf15fc638493893ece1f011ea0182/984/
 <br>
 Registered users can save all their jobs and access them later after logging in.
+Note that the results will be available for a limited period of time,
+depending on the storage space availability (at least 30 days).
+
+
 <p>
 <h4>You can use "Load example data" button before submitting calculations 
 to try examples listed below:</h4>
@@ -340,7 +344,8 @@ the central portion of Factor H (PDB code:2KMS).
             style="background-color:#d3d3d3;cursor: pointer;">Show</legend>
     
     <div class="hiders" style="display:none" >
-REMD simulation starts from the experimental NMR structure. Secondary
+REMD simulation starts from the experimental NMR structure (the first model
+is taken as the input structure). Secondary
 structure restraints are used. Only a short (50 energy evaluations)
 initial minimization is requested.
 The distance distribution has been downloaded from the SASBDB database (the SASDA25 entry).