From 8ec4944df451e39a289b8f679edc8a9096299c0f Mon Sep 17 00:00:00 2001
From: Navan Chauhan <navanchauhan@gmail.com>
Date: Thu, 17 Sep 2020 00:01:58 +0530
Subject: refactored names for docking

---
 app/templates/home.html | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

(limited to 'app/templates/home.html')

diff --git a/app/templates/home.html b/app/templates/home.html
index 1f7f9e5..bf00905 100644
--- a/app/templates/home.html
+++ b/app/templates/home.html
@@ -7,8 +7,8 @@
     <p>The following are the currently active modules</p>
     <h3>Docking</h3>
     <ul>
-        <li><a href="{{ url_for('dock_upload') }}">Dock and Report (Manual)</a> - You can enter your AutoDock Vina configuration, upload the PDBQT files and it will perform the molecular docking and generate a PDF with proper visualisations and protein-interaction profillings (Using PLIP) </li>
-        <li><a href="{{ url_for('dock_upload_single') }}">Dock and Report (Automatic)</a> - You just enter in the PDB Code, target compound's SMILES structure and name, it will automatically find a binding location and then perform docking and report generation</li>
+        <li><a href="{{ url_for('dock_manual') }}">Dock and Report (Manual)</a> - You can enter your AutoDock Vina configuration, upload the PDBQT files and it will perform the molecular docking and generate a PDF with proper visualisations and protein-interaction profillings (Using PLIP) </li>
+        <li><a href="{{ url_for('dock_automatic') }}">Dock and Report (Automatic)</a> - You just enter in the PDB Code, target compound's SMILES structure and name, it will automatically find a binding location and then perform docking and report generation</li>
     </ul>
 
     <h3>Drug Designing</h3>
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