Hi Jarrett, Thank you for your reply. However, that command gives phi and psi angles for only one atom (when only one atom is selected). Is there one command we can use to extract all phi and psi angles?
Thanks, Neena On Mon, 27 Apr 2020 at 22:01, Jarrett Johnson < jarrett.john...@schrodinger.com> wrote: > Hi Neena, > > Is this command sufficient? > > https://pymol.org/dokuwiki/doku.php?id=command:phi_psi > > Best, > Jarrett J > > On Mon, Apr 27, 2020 at 9:45 PM Neena Susan Eappen < > neenasusan...@gmail.com> wrote: > >> Hello PyMOL users, >> >> How to extract all peptide dihedral angles (phi and psi) in PyMOL? >> >> Many thanks, >> Neena >> _______________________________________________ >> PyMOL-users mailing list >> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net >> Unsubscribe: >> https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe > > > > -- > > *Jarrett Johnson* | Senior Developer > [image: Schrodinger Logo] <https://www.schrodinger.com/> >
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