From 1c92eb5279018e8ae6c59897ec67089ebccd1592 Mon Sep 17 00:00:00 2001
From: djoumbou <djoumbou@ualberta.ca>
Date: Thu, 10 Jul 2014 04:01:56 +0000
Subject: [PATCH] README.md edited online with Bitbucket

---
 README.md | 14 +++++++-------
 1 file changed, 7 insertions(+), 7 deletions(-)

diff --git a/README.md b/README.md
index 17c3592..604f76e 100644
--- a/README.md
+++ b/README.md
@@ -24,7 +24,7 @@
 # **Endpoints** #
 
 > ##1. Entity##
-> >
+>
 > >Chemical compounds are represented by the Entity model, through which one can access the compound's structure-based classification.
 > >
 > >###GET###
@@ -39,15 +39,15 @@
 
 
 > ##2. Query##
-> >The Query model represents a list of chemical structures to be classified. Its attributes are the query label and the query input. 
+>
+> >The Query model represents the chemical structure to be classified. Its attributes are the query label and the query input. 
 > >*The query label is an identifier
-> >* The query input contains a list of structures represented in the [Daylight SMILES](http://www.daylight.com/dayhtml/doc/theory/theory.smiles.html) or the [InChI](http://www.iupac.org/home/publications/e-resources/inchi.html) format. Each line contains a structure representation preceded by a compound identifier(optionally), if available.
-
- 
+> >* The query input contains the compound's identifier (optional) and its structural representation, separated by a comma. The chemical structure is represented either in the [Daylight SMILES](http://www.daylight.com/dayhtml/doc/theory/theory.smiles.html) or the [InChI](http://www.iupac.org/home/publications/e-resources/inchi.html) format.
+> >
 > >###POST###
 > >A query can be submitted using the POST method as demonstrated in the following example.
-> > >
-
+> > >curl -d "query[label]=curl_test&query[query_input]=ID1,C(=O)O&submit=Submit query" http://classyfire.wishartlab.com/queries/
+> >
 > >###GET###
 > > The classification results can be retrieved via a GET method.