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## `continuum_mechanics` `Beam` Upgrade to Support 2D Structures
Hello,
I’m a civil engineering student and I'm planning to upgrade the beam module in the coming weeks as part of my graduation …
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Could `BandStructure` be able to handle 2D band structures? Or would it make sense to create an object for them?
It's very easy to enable `BandsPlot` to draw them, even colored as fatbands or spin …
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### Describe the bug
When trying to import an e.g. 2D structure from an `.xyz` file that correctly specifies the periodic boundary conditions (`pbc`), `verdi data core.structure import ase` does no…
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Hello @Sangwon91 ,
I was wondering if it would be possible to use pormake for 2D topologies as well, for example, something like hcb. Is it possible to create my own topology file (and do you have …
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### Motivation
My goal is to use their tool to generate COF structures with diverse topologies. However, I have encountered several issues:
1. For square topologies, the tool only allows the conne…
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Hello!
If I run `grain_neighborhoods.py` once from the IDE by simply pressing "run" - everything works fine, a new image is generated each time. But if I want, say, to run it several times in a row, …
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Hey,
Kekule.js is amazing and I'm wondering why haven't come across it earlier. Thank you for creating and maintaining Kekule.js!
The procedure mentioned [here ](http://partridgejiang.github.io/Ke…
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This example script:
https://github.com/Jammy2211/autolens_workspace_test/blob/main/scripts/database/scrape/slam_pix.py
Gives this error:
```
2024-11-21 17:47:48,638 - autofit.database.aggre…
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- [ ] GUI for placing them in the interior
- [ ] 2D map of the entire interior space
- [ ] Render the structures of different ARS builds
- [ ] Being able to select them to generate
- [ ] In the GU…
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When I tried to open a molecule with this PubChem CID molstar gave an error.
**CID of molecule:** [5287971](https://pubchem.ncbi.nlm.nih.gov/compound/5287971)
**Log:**
![image](https://github.com/u…