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add Molecular Nodes/MDAnalysis to hackathon #12

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@orbeckst

@yuxuanzhuang started planning the Molecular Nodes/MDAnalysis Blender hackathon session in discord: #project-proposals: MDA/MN Collaboration

I've compiled some of my thoughts on MN hackathon session (get password from @yuxuanzhuang or discord thread) :

We will be conducting the session from 10:00 to 15:00 WEST on September 29th. @BradyAJohnston are welcome to chip in but I do understand if you can't participate for the entire duration.

Currently, I think there are several potential goals to consider:

  • Working on an optimal API
  • Improving the code's performance.
  • Creating a prototype to visualize analysis results.
  • Better timeline management.
  • Select atoms within Blender (which may require an advanced level of Blender knowledge).

Add necessary materials to the hackathon/blender directory. You can also rename it from blender to MolecularNodes but then you need to change links in README.md file(s).

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