Dear PyMOL users,
I am visualizing autodock vina results using PyMOL:
I open out.pdbqt (containing 9 docked conformations of ligand)
I open pr.pdb (containing protein structure)
I want to have 1 pdb file containing one of conformations of ligand (for
example number 1 which is the best pose) + protein structure. To this, I
used File, Save molecule,
a new window was opened: Which object or selection would you like to save?
out.pdbqt
pr.pdb
How to select both of them?
Any help will highly appreciated?
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