text corrections (CA rms, input/output description)

[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..eb28a67 100644 (file)
--- a/django_simple/todo/templates/tutorial.html
+++ b/django_simple/todo/templates/tutorial.html
@@ -340,7 +340,8 @@ 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).