Hello,Is there any way to iterate over residues by index in the PDB file (not resi, but the absolute order of the residues in the pdb). Something like the equivalent of ‘rank’ for atoms, but in residue level.
Best, Ioannis _______________________________________________ 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
