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Hey guys,
Great stuff, I've got it running on my system, but it seems to have some problems with proteins above a certain size. It runs fine with proteins of size < 100 aa, but anything bigger give…
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I would like to improve the UI/UX of the Protein Intake calculator. Kindly assign it to me under the label GSSOC'24-ext and Hacktoberfest-accepted
Thank you!
I always thought that in the "Protein.Group" column you are listing the "winner protein(s) or the protein-…
jjGG updated
3 months ago
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Request by @kosovan, the initialization of globular proteins could be improved:
- [ ] Currently, globular proteins are initialized at random positions, which can lead to overlaps for non-diluted so…
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Hi! I followed the tutorial and created a protein structure using ESM. Here's my protein:
(.pdb) file is not supported. So, here's a screenshot of the protein! :)
This was very fun, thank you for th…
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**Appreciate your outstanding work!**
I'm trying to dock a ligand composed of multiple monomers with my target protein. I set **Molecule Type** to '**ligand**' and **Copies** to 10, but the result …
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Hi developer,
thank you for this nice tool! I wonder does it limit the size of faa file for input?
when I enter a long sequence, it turned out error like:OSError: [Errno 36] File name too long:
How…
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## Describe the issue
Hi, I am using the rest api end point `overlap/id/:id` to retrieve features (gene -> transcript -> exon -> cds) that overlap with a transcript region. I cannot find version numb…
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There are 2 citations missing in the `human_protein_citations_refseq.csv`. I checked the missing PMIDs and they are still valid and the `human_protein_function_refseq.csv` does contain the PMIDs. I ch…
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In your paper you mention "To conduct unsupervised pre-training, 202 738 PDB files were obtained from the RCSB Protein Data Bank".
Can you tell me the precise date the training date from the RCSB Pro…