Tom David Müller
Tom David Müller
In general I agree with @edikedik. I would propose to use the `_chem_comp.type` property from the _PDB Chemical Component Dictionary_ as it is already done in `filter_nucleotides()`. I would be...
> [@tomtomhdx](https://github.com/tomtomhdx) Would you also like to implement `filter_carbohydrates()`? Yes will do!
Hi, thanks a lot for the bug report! I will look into it over the next couple days.
Happy to do both the `structure/nucleotide` and `application/viennarna` tutorials!
The changes I made to the CI should only affect the `latest` symlink in the archive but I can double check.
I am not worried about the increased complexity of another programming language. Speed is a major selling point of Biotite - therefore moving from Cython to C++/Rust bindings seems to...
Hi, sorry for taking a while to get back to this! This looks good - it is exactly what I imagined.
Sounds great! Lets continue the discussion in #709 then.
I like the idea of convenience functions converting `Biotite` objects to key data structures of popular packages as this can be cumbersome for users and seems to occur frequently. I...