While I am in editing mode, there is a keyboard shortcut to display the
distance between to selected atoms, but I cant remember it. I would
appreciate if someone could refresh my memory. Another related question
would be where I can find a list of shortcuts currently available in Pymol?
And finally, I recall seeing a feature request related to displaying the
default values for all the available commands in Pymol, for example what is
default value for specular. Was this feature implemented?
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