Editing Lisica (section)

==== Output Tab ==== 

In the output tab, there are two listboxes:
* One contains ZINC ID and Tanimoto Coefficients of target molecules in the decreasing order of the Tanimoto coefficient values. 
Any single target molecule can be selected on this listbox using a mouse click or using up/down arrow keys. 
The selected target molecule is displayed with the reference molecule on the PyMOL viewer window.
* Depending on the target molecule chosen on the first listbox, the corresponding atoms from reference and the target molecules are displayed on the other listbox. 
Any single pair of corresponding atoms can be selected on this listbox using a mouse click or using up/down arrow keys. 
The selected pair is highlighted on the PyMOL viewer window.


For '''2D Screening''', the two molecules (the reference and the selected target) are visualized side by side on the PyMOL viewer screen.
 
[[File: 2DResultOutputtabPyMOLViewerLinux1.png|700 px|2D LiSiCA output- Note the reference and target molecules are aligned side by side]] 

For '''3D Screening''', the 3D structures of the two molecules (the reference and the selected target) are superimposed on one another to visualize the similarity on the PyMOL viewer screen.

[[File: 3DResultsOutputtabPyMOLViewer1.png|700 px|3D LiSiCA output-Note that the reference and target molecules are superimposed]]