Hello, I'm new to this board. I came across a certain problem with the mutagenesis tool. I got a pdb-file with amino acids that are partly displayed as 2 rotamers (so one amino acid displayed in two different ways in the Viewer). Usually, the mutagenesis tool works fine, but if you try to mutate this amino acid it won't accept it, but will just mention in the external GUI that it selected the corresponding atoms: >You clicked /11//A/HIS`509/CD2`A Selector: selection "sele" defined with 20 atoms.< PyMol keeps on asking me to pick a residue.
Is there a way to easily avoid this problem or could this be considered a real bug? Thanks a lot! Carsten ------------------------------------------------------------------------------ _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
