Commit ef558ec9 authored by Carlos GO's avatar Carlos GO
Browse files

sample

parent dd321a95
......@@ -88,7 +88,9 @@ The <code>'id'</code> attribute can be whatever you like. In this case, it repre
If you provide your own ligand database to screen, we will use the prediction to return the most similar ligands in the database to the prediction.
The format for each line is <code>[SMILES] [some data]</code>.
The format for each line is <code>[SMILES] [some data]</code>.<br>
More info on the SMILES format <a href="https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system">here</a>.
Here is a sample file with 10 ligands.
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......@@ -26,7 +26,7 @@
You can leave either of these fields empty to get a sample.<br><br>
<b> Step 1 </b> Upload RNA PDB or Graph (see help for format)<br>
<b> Step 1 </b> Upload RNA PDB or Graph (see help for format, default is <a href="{{ url_for('static', filename='samples/1aju_arg.json') }}">-2 TAR-ARGININAMIDE Binding Site</a>)<br>
<form action="/submitted" method="POST" form="inp" enctype="multipart/form-data">
<input type="file" id="pdb" name="pdb"><br><br>
<b> Step 2 </b> Upload Ligand Library (optional)<br>
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