Editing Cluster mols (section)

== Keyboard Controls ==
Once you have finished the similarity calculations and clustering mentioned above, you can navigate the clusters using the keyboard. Familiar to gamers, you can move through clusters using the WASD keys, (W for up, S for down, A for left, D for right). 
The one important caveat is that due to [[Set_Key#KEYS_WHICH_CAN_BE_REDEFINED|limitations]] in PyMOL, the WASD movement needs to be used with the Control (or Alt) key. Meaning Ctrl-W moves up. It seems weird, but you quickly get used to it. 


Navigation Controls

Ctrl-W – Move up a cluster

Ctrl-S – Move down a cluster

Ctrl-A – Move to the previous compound in a cluster

Ctrl-D – Move to the next compound in the cluster

Ctrl-F -- Check for vendors

If you acquired your compounds from ZINCPharmer (http://zincpharmer.csb.pitt.edu/) and/or your compounds have title that start with a ZINC ID (http://www.docking.zinc.org) or a MolPort ID (http://www.molport.com), you can hit 'Ctrl-F' to see if there are any vendors available.


Compound selection

In addition to moving through the clusters, you can also extract compounds that you like for later viewing using the following controls. Pressing F3 will append the current compounds into a new object with the suffix '_selected'. 

F1 – Print title of currently selected molecule

F2 – Remove most recently added compound

'''F3 – Add currently visible compound to list''' (Most commonly used)

F4, F12 – Print List