[PyMOL] select atoms from residue N and from N+1

How do you select atoms from residue N and from N+1 when writing a script to output dihedral angles that span two residues. (i.e., the omega torsion angle that describes the planarity of the peptide plane.) Best regards, Blaine Blaine Mooers Assistant Professor Department of Biochemistry and

Re: [PyMOL] select atoms from residue N and from N+1

Hi Blaine, Please see the bbPlane script (http://www.pymolwiki.org/index.php/BbPlane) as a good starting point to answer this question. Cheers, -- Jason On Wed, Sep 12, 2012 at 8:43 AM, Mooers, Blaine H.M. (HSC) blaine-moo...@ouhsc.edu wrote: How do you select atoms from residue N and from