[Openchemistry-users] GSoC Ideas
Marcus D. Hanwell
marcus.hanwell at kitware.com
Sun May 1 20:19:18 EDT 2016
On Wed, Apr 27, 2016 at 3:49 PM, Patrick Avery <psavery at buffalo.edu> wrote:
> Hi there!
> My name is Patrick Avery. I'm doing a google summer of code for Open
> Chemistry. Here is a link to my project:
> I'm working primarily on advancing materials science aspects of Avogadro 2.
> I'm going to be adding a lot of features that were present in Avogadro 1
> (like identifying the space group of a crystal, symmetrizing a crystal,
> filling a unit cell, building super cells, etc.). I also have some stretch
> goals I may try to reach as well (like assisting with periodic UFF code).
> We're currently in the community bonding period. I was wondering if any of
> you have any specific materials science features that you'd like to be
> implemented into Avogadro 2 over the summer. I have some primary goals that
> I will try to reach first. But I can add suggestions to a list of stretch
> goals that I may be able to reach before the end of the summer.
Thanks for introducing yourself Patrick, I am looking forward to
seeing what we can get done over the summer. A lot of the Avogadro
development still happens on the Avogadro list/Discourse, I think most
of us are monitoring this list as well as the mailing list - Discourse
is much newer, but has some great features.
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