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- [Note that](https://www.cgl.ucsf.edu/chimera/docs/UsersGuide/tutorials/pdbintro.html) the record type ATOM contains coordinates for atoms in standard residues, which include nucleic acids as well. S…
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https://github.com/AztecProtocol/aztec-packages/issues/8969 will require computing the `Point` that backs an `AztecAddress` from its x coordinate, but the x coordinate might not be in the curve in the…
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**Describe the bug**
Seems not to work if the residue is large (compared the modulus)
**To Reproduce**
Steps to reproduce the behavior, please provide a code snippet that triggers
the bug.
```
…
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### Describe your issue.
I have a pade approximation of an admittance function (Y) with coefficients a and b. I did a partial fractions expansion (with scipy's residue function) using coefficients a …
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Sulfur residues have a hydrogen atom disconnected from carbon, and HIS residues exhibit an incorrect conformation.
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Add the ability to fetch and build a residue template from the PDB and/or Chemical Component Dictionary.
This will be useful to register known residue without manually defining it.
```crystal
Che…
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Hi sir,
I am trying to install chap 0.9.1 on my workstation which is the Ubuntu 18.04.5 LTS and the gromacs version is 2020.5.
Following the installation guide, I first touch the same [issue](https:…
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Hi,
congratulations on the publication and many thanks for publishing the code!
I'm playing with the MUSE-PPI model and was able to train it, but I can't wrap my head around how contact map or res…
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New Term Request: glutaminylated residue
possible new child term (if appropriate): glutaminylated glutamate
reference: PMID:28801462 Jank T, et al. (2017) Protein glutaminylation is a yeast-spec…
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Dear developer:
RoseTTAFold2NA is a wonderful tool for predicting protein and nuclear interaction, but I have a problem when I running the code, like this:
Error: (803.7) [makeblastdb] Blast-def-l…