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**Is your feature request related to a problem? Please describe.**
A clear and concise description of what the problem is. Ex. I wish I could use cuML to do [...]
**Describe the solution you'd lik…
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Hello,
After running a DeepTE.py, I was able to get the output but with following error. So curious if the run/output is incomplete or should I ignore this error.
I thought the error was due to t…
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From @shoyer: What about indirection for chunks? The use case here is incrementally updated and/or versioned arrays (e.g., each day you update the last chunk with the latest data, without altering the…
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Hello,
Is it possible to use gapped sequences as input to kpLogo - i.e. unknown nucleotides or amino acids?
In my case, I would like to analyse k-mers across aligned antibody peptides -- each se…
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When I searched for biology related xref lists, on the first 2 Google pages are UniProt and NCBI db_xrefs lists. It's hard to find the GO consortium dbxref list although it has 266 databases while oth…
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Hi, fantastic work! But I have a question about the input of the model.
In your paper, you said `The input to scChromHMM is the set of interpolated histone modifications in single cells, as described…
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We are close to releasing our new pipeline schema which describe input parameters. Through chatting to people at BOSC 🍐 I've become aware of a project called [Bioschemas](https://bioschemas.org) which…
ewels updated
3 years ago
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I got exception use run BaseRecalibratorSpark:
> java.io.FileNotFoundException: /home/data/WGS/F002/F002.sort.bam (Too many open files)
My version is 4393c86 (after 4.0.10.1).
I have set `ulimi…
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**Is your feature request related to a problem? Please describe.**
A new identifier type is being added, an existing type is clearly being mis-used and causing a great deal of confusion, work…