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Hello,
Is it possible to expose `onSubmit` button for `atomWithFormControls`? Because we want to trigger validation for all form fields. Right now we are passing through all form fields and we set …
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I don't think it is a particularly popular feature, but would be nice to have it just for completeness:
```erlang
> kdb_sext:encode('привет').
** exception error: bad argument
in function …
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Hello lucidrain, firstly thank you very much for the pytorch reproduction of alphafold3.
In file
`inputs.py`
function
`extract_canonical_molecules_from_biomolecule_chains`
in some cif_file, …
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# The problem
I encoutered some problems when trying to load PDB files that do not have bonds information and more than one chain identifier, such as
```
REMARK original generated coordinate pdb…
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I ran into an issue when parsing the [6Q8Y](https://www.rcsb.org/structure/6q8y) `.pdb` file which has over 100,000 atoms. The atom serial number identifier in the table rolls over into base-36 encode…
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When performing a refinement, if I allow the `a` lattice parameter to change such that the diffraction peaks shift, and then untick the `Vary`-button, the spectra shifts back to it's previous state wi…
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**Is your feature request related to a problem? Please describe.**
Sort of. My use case includes loading all atom resolution including non protein atoms, and sending them eventually into PtG. I effec…
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https://erlang.org/doc/man/zlib.html
The functions here are called inflateInit, inflateEnd, et.c. which angers Elvis.
Any thoughts on this? I see this as the current workaround
```diff
decompr…
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Hello,
I would like to please ask if there is any way to modify the structure using an atom in the biotite? I know that the data of individual atoms can be accessed via indexing. For example, if I …
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tried bash inference_demo.sh but got the following error message. The checkpoint is from wget https://af3-dev.tos-cn-beijing.volces.com/release_model/model_v1.pt. Please help, Thanks!
raise Run…