Tutorials: Difference between revisions

Latest revision as of 06:01, 13 March 2014

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-* [[How to run and analyze a DOCK run by hand]]
+#REDIRECT [[Category:Tutorials]]
-* [[SGE Cluster Docking]]
-* [[MUD - Michael's Utilities for Docking]]
-* [[Automated Database Preparation]]
-* [[Understanding MakeDOCK, which automates sphere and grid generation]]
-* [[How to use the QB3 cluster]]
-* [[How to generate an HEI database]]
-* How to hold a [[hit picking party]]
-* [[How to compile DOCK]]
-* [[Using local Subversion Repository (SVN)]]
-* [[Eplop]]
-* [[db2multipdb.py|db2multipdb.py How to decode .db files]]
-* [[Travel Depth|How to run Travel Depth analysis on the lab machines]]
-* [[pymol_background|How to make your PyMOL background transparent]]
-* [[Chembl2pdb|How to link the protein targets in ChEMBL to their PDB structures]]
-* [[Inspecting electron density maps]]
-* [[How to run DOCK with a focusing term (internal energy) included]]
-* [[How to generate ssh keys securely]]
-* [[How to rsync remotely to the cluster]]
-* [[How to create a vpn/ssh tunnel]]
-* [http://wiki.uoft.bkslab.org/index.php/Tools_for_protein_and_ligand_analysis Oliv's favorite tools for protein and ligand analysis]
-== Headline text ==
-[[Category:Tutorials]]