Warren, Using version 0.97, if I load a PDB with an atom like this:
HETATM 2051 N A HEM B 400 -7.209 4.751 30.974 1.00 16.78 N (e.g. in PDB 1f1c) Then Pymol loads the atom name as 'N' rather than 'N A'. Is there a way around this? Gareth -- Gareth Stockwell <gar...@ebi.ac.uk> European Bioinformatics Institute
