On Mon, Jan 15, 2018 at 9:50 AM, Francois BERENGER <
beren...@bioreg.kyushu-u.ac.jp> wrote:

> Supporting mol2 files as input would be nice.
>

Do you mean as output? You can already (in a limited way) read them.

-greg


There is already some code out there, people have worked on it and
> several people would like to have the feature...
>
> On 01/15/2018 04:09 PM, Greg Landrum wrote:
> > Dear all,
> >
> > We've been invited again to participate in the OpenChemistry application
> > for Google Summer of Code.
> >
> > In order to participate we need ideas for projects and mentors to go
> > along with them.
> >
> > The current list of RDKit ideas is being maintained here:
> > http://wiki.openchemistry.org/GSoC_Ideas_2018#RDKit_Project_Ideas
> >
> > (Note: at the point that I'm pressing "send", that's still a copy of
> > last year's project ideas).
> >
> > If you're willing to be a mentor (please ask me about the ~5 hours/week
> > required here) or have ideas, please reply to this thread.
> >
> > Best,
> > -greg
> >
> >
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> >
>
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