help

templates/help.html

@@ -21,6 +21,7 @@ For full details see article.
 <h1> What isn't RNAmigos? </h1>
 
 RNAmigos is not a docking tool, or an affinity predictor, hence we do not require a docked complex as input, nor do we return an affinity score.
+We also do not scan full RNAs for binding sites, this tool assumes that the input structure already represents a binding site.
 
 <h1> Uploading Structure Data </h1>
 
@@ -81,6 +82,8 @@ Here is a sample node-link JSON:
 
 The <code>'id'</code> attribute can be whatever you like. In this case, it represents a chain and position in a PDB.
 
+<b>IMPORTANT:</b> file must not exceed 1MB. We do not process whole RNAs, just binding sites, which should be a handful of residues large.
+
 <h1> Uploading Ligand Database </h1>
 
 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.