The molecule title is appended to the SMILES string in Open Babel's
implementation of a SMILES file. When you write "smi" with Pybel you
are generating a line of a SMILES file. This is consistent with other
formats.

More to the point of your original question, I can't see why the PDB
filename is set as the molecule title. I can't recall whether other
formats do this in general.

- Noel

On 27 November 2013 21:13, Dimitri Maziuk <dmaz...@bmrb.wisc.edu> wrote:
> On 11/27/2013 02:47 PM, Igor Filippov wrote:
>> It is documented in the Daylight specs (the main authority on SMILES):
>> http://www.daylight.com/dayhtml/doc/convert/
>>
>>
>>    - When converting to SMILES, isomeric SMILES, SMARTS or SMIRKS formats,
>>    the unique ID is written after the SMILES, isomeric SMILES, SMARTS or
>>    SMIRKS, e.g, c1ccccc1 BENZENE or [C,Br][C;v4] QUERY1.
>
> So opensmiles folks are mistaken when they say on
> http://www.opensmiles.org/spec/open-smiles-4-output.html "The optional
> whitespace character and data that follows it are not part of the SMILES
> specification".
>
> Whatever, as a programmer I'm really dealing with specifically smiles,
> or inchi -- I'm dealing with pybel.Molecule.write(), OBFormat, and
> formats section of the docs. There's nothing there about there being a
> part of smiles that's "unique ID" in daylight and "trailing garbage"
> from dusk till dawn.
>
> --
> Dimitri Maziuk
> Programmer/sysadmin
> BioMagResBank, UW-Madison -- http://www.bmrb.wisc.edu
>
>
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