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# No MCDC coverage measured for minimal expressions
## Criticality: HIGH
During qualification of MCDC coverage at Validas we found that
no MCDC coverage is measured when there is a boolean term co…
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# What happened
I remember that when we discussed the concept `ONE` in prehistoric times, we decided not to have a syntax for its atom. The idea was that we thought we didn't need it. So we decided t…
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Related to #20 and the issues mentioned in there, I would suggest to extend ModelCIF to capture all new types of quality estimates introduced with AlphaFold 3 (AF3). I also had a look at RoseTTAFold-A…
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# Algorithm
According to our methods based on _arrangements_, we need four `interface` functions:
```
- UNION : STRUCT() -> Hpc
- INTERSECTION : STRUCT() -> Hpc
- DIFFERENCE : STRUCT() -> Hp…
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### Context
**This contents below only apply to refactored registry, not to application that use veda-ui as a submodule.**
Timelinedataset hydration through URL parameter not working. To simply d…
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**Describe the bug**
For the same compounds with the same chirality, Chemprop gives two different predictions depending on which SMILES is used. This is caused when the atom ordering of the compounds…
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We have some tests running in the CI, but since atom mapping could have so many corner cases I think it's valuable that we expand the tests for the atom mapper to more of these. This issue is intended…
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isn't atom.one about the website static content?
just trying to make the purpose of this repo clear,
and disambiguate from the other atomone repo.
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HTML:
\
In chemistry, \alcohol\ is an organic compound that
carries at least one \hydroxyl functional group\
(−OH) bound to a saturated carbon atom.
The term alcohol original…
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Especially for diamond/silicon lattices.
It'd work something like so:
– pick one of the main crystallographic directions [111], [110], [100] (from jig)
– drag a cutting plane that snaps onto hole…