set-go-to-atom-chain-residue-atom-name fails when the residue number has the insertion code (e.g. 33A, 76B, etc.). The method only allows the iresno to be an integer as described here
http://www.biop.ox.ac.uk/coot/doc/coot/set_002dgo_002dto_002datom_002dchain_002dresidue_002datom_002dname.html I can get an atom index for such atoms with full-atom-spec-to-atom-index, but can't find a method that would center on the atom with that index. Hence my question is How to center on an atom from a residue that has insertion code from a python/scheme script? Cheers, Ed. -- Coot verendus est
