On 15/03/12 14:52, Paul Emsley wrote:
On 15/03/12 14:31, Ed Pozharski wrote:
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?
I can't see such a function. Oh dear. Bad thing. I'll add something
now.
Done. r4056.
(set-go-to-atom-chain-residue-atom-full chain_id res_no ins_code
atom_name alt_conf)
Paul.
