[PyMOL] best way to rotate molecular bonds without dihedral context?

Hello, PyMOL users! I am trying to figure out within the Python interface how to rotate the parts of a molecule on one side of a bond about that bond's axis, given only the two atoms defining the bond and a angle to rotate by (that is, without requiring me to specify four atoms and a final dihedra

Re: [PyMOL] best way to rotate molecular bonds without dihedral context?

It does! Thank you very much; I don't know how I missed that command. > Hi John, > > Does the 'torsion' command work? > > Cheers, > Doug > > > Quoting johnbax...@cs.unm.edu on Thu, 20 Nov 2014 01:06:04 -0700: > >> Hello, PyMOL users! >> >> I am trying to figure out within the Python interface how