Duly noted thanks... Now I just need to find the time to do it...
Greg, wouldn't Uwe's bit of python add value to the documentation? (Or you
are against this since its a python hack and not an RDkit one)
Under "Reading sets of molecules" pg.2
On 21 February 2011 04:07, Greg Landrum <[email protected]> wrote:
> Hi JP,
>
> On Sun, Feb 20, 2011 at 6:59 PM, JP <[email protected]> wrote:
> > Brilliant - thanks Uwe. I like python - but some people might be using
> > other languages, so having RDKit internally do this sort of thing might
> be
> > something useful.
> >
> > Is it possible to vote this as a feature request somewhere?
>
> You can file feature requests here:
> http://sourceforge.net/tracker/?group_id=160139&atid=814653
>
> > Or better - If I implement this what is the process for it to be
> accepted?
>
> There's not really a formal process: you send a patch and, after
> reviewing it, I add it to the distribution.
> Patches are always welcome. :-)
>
> If you're going to do it, I suggest following the template of the
> SDMolSupplier to create a Mol2MolSupplier. Feel free to ask questions
> on the -devel list, that's a better forum than -discuss for this.
>
> Best Regards,
> -greg
>
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