Hi Malitha,

Since we aren't yet ready to merge the GSoC2017 changes onto master, it's
better if you do the pull request against the GSoC2017 branch.
I will send a separate email with some more details.

Best,
-greg


On Tue, Sep 12, 2017 at 7:06 PM, Malitha Kabir <malitha12...@gmail.com>
wrote:

> Hi,
>
> I have submitted a pull request at rdkit GSoC2017 branch for merging the
> most recent development on 3D visualization of molecules. Your comment on
> that for further improvement is highly appreciate.
>
> And please feel free to let me know about the new features. I will
> definitely try to include those too.
>
> Pull request link:
> https://github.com/rdkit/rdkit/pull/1562
>
> Files at pull request are
>
>    1. IPythonConsoleIntegration.py (at folder rdkit/Chem/Draw)
>    2. LigandExtract.py (at folder rdkit/Chem/ChemUtils)
>    3. Notebooks (7 notebooks without images - size : 5/6 KB each)
>
> I have added the *notebooks, associated images, and pull request link* at
> following link. You may have a look at the images too.
> https://github.com/malithakabir/RDKitGSoC2017/tree/master/updateAfterGSoC
>
> Thank you very much for your time. Have a great day!
>
> sincerely,
> - malitha
>
> On Wed, Sep 6, 2017 at 2:44 PM, Greg Landrum <greg.land...@gmail.com>
> wrote:
>
>> The plan here is that this code will eventually be merged onto master so
>> that it becomes part of the main RDKit distribution.
>>
>> I will try to do some more testing so that this can be done before the
>> 2017_09 release, but I'm not sure that I will be able to do that. Feedback
>> from the rest of the community is very welcome and would help with this
>> process.
>>
>> Best,
>> -greg
>>
>>
>> On Fri, Sep 1, 2017 at 5:43 AM, Paul Czodrowski <
>> paul.czodrow...@merckgroup.com> wrote:
>>
>>> Malitha, this is a great piece of work and I highly recommend all
>>> RDKitters to have a look at it..
>>>
>>>
>>>
>>> Paul
>>>
>>>
>>>
>>> *Von:* Malitha Kabir [mailto:malitha12...@gmail.com]
>>> *Gesendet:* Donnerstag, 31. August 2017 01:54
>>> *An:* rdkit <rdkit-discuss@lists.sourceforge.net>
>>> *Betreff:* [Rdkit-discuss] News on 3D molecule visualization in RDKit
>>> (project: RDKit - 3Dmol.js integration)
>>>
>>>
>>>
>>> Dear all,
>>>
>>>
>>>
>>> I am about to share news on 3D molecule visualization in RDKit.
>>>
>>>
>>>
>>> This summer I have worked as Google Summer Of Codes (GSoC) participant
>>> under supervision of  Paul Czodrowski and Greg Landrum. The codes were
>>> reviewed several times by Peter Gedeck and finally merged by Brian Kelley
>>> at rdkit:GSoC2017 branch.
>>>
>>>
>>>
>>> I would like to request you to check whether those can come in use and
>>> drop your feedback for the improvement. I will keep working on it's
>>> improvement throughout the coming month also. Kindly feel free to visit the
>>> following link for work details: https://github.com/malithakabi
>>> r/RDKitGSoC2017
>>>
>>>
>>>
>>> In future, I will request information in mailing list whenever I face in
>>> trouble in codes rdkit code related issues. I wish, you will gladly helping
>>> me providing information and directions. Many thanks in advance for that.
>>>
>>>
>>>
>>> I am extremely sorry of being unresponsive in mailing list due to the
>>> lack of my knowledge/ability to answer those. I am trying my best to be
>>> responsive in mailing list to provide community support.
>>>
>>>
>>>
>>> On a personal note I would like to express my sincere gratitude to my
>>> mentors (paul and greg) and reviewer (peter) for their time and guidance
>>> throughout the summer 2017. And warm thanks to Brian for merging the codes.
>>>
>>>
>>>
>>> Thank you very much for your time. Have a great day!
>>>
>>>
>>>
>>> Sincerely,
>>>
>>> - malitha
>>>
>>>
>>>
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