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