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what configurations do I need to change? #40
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I guess you'll have to add a hg19 reference file to the config/reference.tsv file? and modify the basecalls.tsv accordingly? |
Hello, Thank you. |
@mfazel all of the configuration you need is in the files referenced in the README, there are comments in the headers of each of the files that describes what each means, let me know if you have any questions.
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@Oksanak22 if you're having an issue installing the pipeline would you mind opening a separate issue with the error log? |
Hi Eoghan, I modified the four files in the config folder as mentioned in github and ran with few of my files. After it finished, some parts of the results were not the same as the test example, ie. Juicebox, assembly (visualization formats), matrix and pairs folders are missing. Thanks, |
Hi,
I'm trying pore-C data analysis and have a couple questions probably trivial to you but I could not figure them out by looking at Readme documentations here.
I installed Pore-C-SnakeMake and followed the documentation and ran the test and it finished successfully. Now my question is how do I run it on my own data. Precisely, what configurations (files, paths etc.) do I have to change?
Also is it possible to use for example hg19 instead of hg38 that is used in the example test and also a different enzyme. What changes do I have to make. (I modified basecalls.tsv to my data but it failed) and I'm guessing there are more changes to make but not sure where.
Thanks
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