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authorNavan Chauhan <navanchauhan@gmail.com>2020-09-17 00:01:58 +0530
committerNavan Chauhan <navanchauhan@gmail.com>2020-09-17 00:01:58 +0530
commit8ec4944df451e39a289b8f679edc8a9096299c0f (patch)
treeac0f1b7fa83ab3f1af7d8e431bef9a84e8f491b6 /app/templates/home.html
parentd20017680bf6e8dfd2e4bcd69654a545f9a8350c (diff)
refactored names for docking
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<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>