Dear PyMol Users!
In the PyMol Wizard I've found very userful option called distance
measurements beyween selected atoms.
I wounder to know how I could realize such operation via PyMol console in
the simplest manner.
My current task consist of making different point mutations and subsiquent
quick measurement of the new distance between new mutated residue and some
other native residue.
In addition I'd like to measure potential H-bond distance between above
residues (polar contacts between electronegative groups) as well as tight
packing forces ( distance between non-polar residues).
Is there any simplest method for that purpose ?
Thanks,
James
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