Dear PyMol users and authors,
I am working on writing a plug-in for pymol and
I have a question regarding the selection of atoms.
I would like to select through the interactive window
(shift+left-click) atoms which have a specific depth
from the solvent-accessible-surface.
To do so I thought to modify this selection system
in a way that the window created for the selection
has a maximum depth in the space.
Do you have any suggestion?
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