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Dear author,
Thank you very much for your great contribution to the community and I am very interested in your research! However, it is a great pity that when I reproduced your work, I found t…
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**What is your question?**
When I use the msa file as input for colabfold, it did not search the template from the server of local
**To Reproduce**
1. colabfold_search input_sequences.fasta /pa…
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### What is your question?
I want to package a library containing Visual Studio natvis debug visualizers for its interface types. I could not find any documentation on how to approach this with Conan…
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The current TCL script (through VMD) creates Wavefront OBJ renders of the PDB files where each protein subunit is coloured differently from the other (that is, they can be distinguished by colour).
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From the "import local" option in molecular nodes add-on I tried to import a general cif file downloaded from CCSD
I receive this error message from blender
I'm working with a Mac M1, ventura 13.1…
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Thanks for your toolbox, useful for me.
Besides I wonder whether we can build a function to get the indexes of dihedral atoms from pdb files, being the input of function 'calcdihedral'.
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I'm getting this error:
```
File "/opt/xray/ccp4-8.0/lib/python3.7/runpy.py", line 193, in _run_module_as_main
"__main__", mod_spec)
File "/opt/xray/ccp4-8.0/lib/python3.7/runpy.py", lin…
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Wishing you a productive day ahead. I just found out that, for some PDB entries on the PDB-Dev, e.g. [9A1B](https://pdb-dev.wwpdb.org/entry.html?9A1B): https://pdb-dev.wwpdb.org/cif/9a1b.cif, `gemmi` …
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Hi, thank you so much for your outstanding work!
I'm interested in your models and would like to run them on. Could you please tell me how to generate or download your EC, GO, and FC dataset?
Th…
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|--------------------|----|
| Bugzilla Link | [PR51383](https://bugs.llvm.org/show_bug.cgi?id=51383) |
| Status | NEW |
| Importance | P enhancemen…