[Openchemistry-developers] Regarding Google Summer of Code GSoC-2019

Karol Langner karol.langner at gmail.com
Mon Mar 11 11:57:27 EDT 2019


Hi Jishnu,

Eric gave an excellent intro. I'm just CC'ing some mailing lists you might
be interested in following.

- Karol

On Sun, Mar 10, 2019 at 10:31 AM Eric Berquist <eric.john.berquist at gmail.com>
wrote:

> Hello Jishnu,
>
> If you're interested, here is an invitation link to the Open Chemistry
> Slack: http://bit.ly/ocGSOC19
>
> It's great that you have a lot of experience running quantum chemistry
> software; it should give you intuition for how different parts of quantum
> chemical output will map to a JSON representation. Most of what you need to
> know is outlined on our how-to page (
> http://wiki.openchemistry.org/Applying_to_GSoC). You can also take a look
> at our current issues (https://github.com/cclib/cclib/issues) and pull
> requests to see what we've been working on. Ideally, we'd like to see if
> you can contribute something to the project before the proposal, even if
> it's small and unrelated to the proposal.
>
> One of the issues is for QCSchema integration, so take a look at that and
> the MolSSI repo to start building ideas.
>
> Eric
>
> On Fri, Mar 8, 2019 at 8:56 AM JISHNU V <jishnu2607b at gmail.com> wrote:
>
>> Dear Sir,
>>
>> I'm Jishnu V, a final year Masters student working in Computational
>> Chemistry at National Institute of Science Education and Research (NISER) ,
>> Department of Atomic Energy, India. I'm writing this with regards to Open
>> Chemistry organization's project idea for Google Summer of Code titled " *Support
>> for QCSchema JSON output* "
>>
>> I have experience with python and C++ and has been familiar with
>> computational chemistry software such as GAMESS, Gaussian16, NWchem,
>> Molpro, Molden, Avogadro, Firefly, Venus etc as I'm using them everyday as
>> a part of my Masters Project since past two years. I'm working in Molecular
>> Reaction Dynamics lab at NISER and so i'm familiar with Quantum Mechanics,
>> electronic structure calculations and computational chemistry packages
>> which are the essential parts of these software, and also I'm a part of
>> coding club at NISER. Adding all this I'm naturally interested in working
>> on this project.
>>
>> I request you to brief me with next steps to apply for this project, I
>> look forward to hear back from you.
>>
>> Sincerely,
>> JISHNU V
>> Int.MSc, NISER, Bhubaneswar
>> Ph:+91-9078694585
>>
>
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