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Hi,
I am working on some organic molecules, and I am wondering when converting the ASE Atoms objects to the graphical representation LMDB, is there anything we need to change in the tags listed her…
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Would be nice to be able to use webservice for SMI->MOL.
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## **Desired feature/enhancement**
Create new modules to add or delete a component during a workflow.
## **Description**
Currently the number of molecules is defined in the start section of a…
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Preferred Term: m6A-MTase sequencing assay
Synonyms: Fiber-seq
Definition: A DNA methylation profiling assay in which chromatin stencils are created by treating nuclei with m6A methyltransferase (MT…
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Our group has many custom force fields for individual molecules that have been developed over the years. We would like to use `gmso` to store and use these force fields in our simulations. This result…
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Let's say I want to build some water dimers. In avogadro2, it is easy to put two water molecules and to move one of them while the other stays put. There is no way to rotate one water molecule leavi…
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## Tailwind
- [x] Build CSS file from source files
- [ ] Sync design tokens with Figma
## Storybook
- [x] Implement component property controls
- [x] Accessibility Test
- [x] Dark mode control…
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# Using single-molecule reactions | RDKit blog
A fast and easy way to apply simple reactions
[https://greglandrum.github.io/rdkit-blog/tutorial/reactions/2021/12/15/single-molecule-reactions.html](h…
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- [x] Verify for all packages - when changed get rebuilt but the ones not changed should not be rebuilt | Cache should work. Measure build times.
- [x] Validate tree shaking inside molecules
- [x] P…
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[According to the documentation](https://www.bunshi.org/concepts/molecules/), a molecule that does not depend on any other molecule or scope should be created only once.
> - A molecule without any …