From f35a14628395e0021e55c827c51d203f7274b45c Mon Sep 17 00:00:00 2001
From: gebele <gebele@in-silico.ch>
Date: Thu, 5 Feb 2015 14:34:06 +0100
Subject: corrected instruction about input

---
 views/layout.haml | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/views/layout.haml b/views/layout.haml
index a41a3f7..f5b7712 100644
--- a/views/layout.haml
+++ b/views/layout.haml
@@ -70,7 +70,7 @@
       %div{:style => "align:justify;padding:1em;"}
         %h3
           Predict targets potentially affected by a given chemical structure.
-        Enter a chemical name, smiles structure, etc and press "Search" to obtain search results and predictions. |
+        Enter a chemical name and press "Search" to obtain search results and predictions. |
         The system will search the <a href="http://pubchem.ncbi.nlm.nih.gov/">PubChem</a> database for | 
         (i) experimental data of the query compound and |
         (ii) structurally similar compounds (neighbors) and their experimental data. |
-- 
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