X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Finput.html;fp=django_simple%2Ftodo%2Ftemplates%2Finput.html;h=01a33c8726ef39c9bcca158d6e73aa8dc7baa1ff;hb=6a2764586c4c00b5c0cba0c27385b5531795b376;hp=13154b445cfaface14a9342079e3f180c5a393de;hpb=a2b1056ddd4ae89d0ba9ac2e7638ec28e103be45;p=django_unres.git

diff --git a/django_simple/todo/templates/input.html b/django_simple/todo/templates/input.html
index 13154b4..01a33c8 100644
--- a/django_simple/todo/templates/input.html
+++ b/django_simple/todo/templates/input.html
@@ -15,7 +15,8 @@ Only standard codes of aminoacids are recognized in PDB files.
 <li>
 PDB files can be downloaded from the PDB database based on given PDB code.
 To select only a single chain use PDB_code:chain_id notation (for example 
-5G3Q:B), chain_id is case sensitive.
+5G3Q:B), chain_id is case sensitive. For the PDB files containing multiple
+models, only the first models is taken.
 <li>
 Unres server requires input PDB files with continuous (without breaks)
 protein chains. PDB files with gaps in the structure have to be first prepared
@@ -47,5 +48,11 @@ distribution function value (separated by space).
 Secondary structure restraints can be added to MD and MREMD
 simulation in advanced mode. Sequence of letters H,E and C or - for each
 residue is used to input helical, extended and no restraints, respectively.
+<li>
+For MD simulations by default the snapshots are written in PDB format to be
+displayed by NGLViewer. In advanced mode, the user can request the compressed
+cx format, which is recommended for larger jobs. In this case, the movie 
+in mp4 and ogv formats are rendered and displayed. The movie files can also
+be downloaded for further use.
 </ol>
 {% endblock %}