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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D;mso-fareast-language:EN-US">Dear Agneet,<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D;mso-fareast-language:EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D;mso-fareast-language:EN-US">we had a very successful GSoC project which is documented and available here:<o:p></o:p></span></p>
<p class="MsoNormal"><a href="https://github.com/malithakabir/RDKitGSoC2017">https://github.com/malithakabir/RDKitGSoC2017</a><o:p></o:p></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D;mso-fareast-language:EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D;mso-fareast-language:EN-US">It uses the very powerful cheminformatics toolkit RDKit (<a href="http://www.rdkit.org">www.rdkit.org</a>) in combination
with a Javascript library named 3Dmol.js in order to allow for a visualization/modification of small molecules and protein-ligand complexes inside a web browser, which is really cool!<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D;mso-fareast-language:EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D;mso-fareast-language:EN-US">Cheers,<br>
Paul<o:p></o:p></span></p>
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<p class="MsoNormal"><b><span style="font-size:11.0pt;font-family:"Calibri",sans-serif">Von:</span></b><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"> Openchemistry-developers [mailto:openchemistry-developers-bounces@public.kitware.com]
<b>Im Auftrag von </b>Agneet Chatterjee<br>
<b>Gesendet:</b> Freitag, 13. Oktober 2017 02:30<br>
<b>An:</b> openchemistry-developers@public.kitware.com<br>
<b>Betreff:</b> [Openchemistry-developers] Introduction : GSoC 2018<o:p></o:p></span></p>
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<p class="MsoNormal">Greetings developers,<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">I'm a junior year undergraduate student pursuing Computer Science at Jadavpur University, India. I hope to contribute to Open Chemistry as a developer and as a prospective GSoC student for 2018.<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">I have accustomed myself well with Python and its many faceted libraries, for over 2 years now.<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Could someone point me to open issues in the existing code base, to start with or introduce me to some exciting project ideas so that I can start contributing?<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Thank you.<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Best,<o:p></o:p></p>
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<p class="MsoNormal">Agneet.<o:p></o:p></p>
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