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Good evening, I want to start the bash run_seq_clf_script.sh sequence level setting task.
I set up the code like this:
![image](https://user-images.githubusercontent.com/71142778/152616787-f302006b…
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In addition to the AUC heatmap, I'd also like to see a circos plot that describes the data we have for each patient:
![image](https://user-images.githubusercontent.com/1847866/141359136-c45900ef-8c28…
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Greetings,
Firstly, I would like to thank you for providing this open source tool. I am currently interested to perform de novo sequencing without evaluation. Based on your github page, it was show…
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Hi,
My attention was drawn to your project yesterday, and it seems really promising with regard to needs we have. However, we did not fail to notice, that there is one single commit 17 months ago a…
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Update the following URL to point to the GitHub repository of
the package you wish to submit to _Bioconductor_
- Repository: https://github.com/Nanostring-Biostats/NanoStringExperiment
Confirm …
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Hello, good afternoon.
Start the pretraining script: bash run_language_modeling_script.sh but it is not saving the new pretrained model in the out folder:
export OUTPUT_DIR=../trained_models/out/
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Hi,
I was wondering if you have a workflow for using DAPAR as a standalone R package, without using Prostar?
Thanks,
Anna
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Greetings @wenbostar,
I would like to utilize PGA's createProDB4DenovoRNASeq function to generate a custom protein database for proteomics data searching. Unfortunately, due to absent dependencies …
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Researchers need to be aware of which data are single-cell vs single-nucleus so that they can take special care to ensure proper integration.
Most contributors don't provide it automatically because …