You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
I really appreciate the Batch function, but I would like to have a feature for multiple (batch) of CRISPRessoPooled samples.
I have to currently make a custom script to make separate txt files for each CRISPRessoPooled sample (which itself corresponds to 2 fastq files). Then run each sample individually:
Would the function fo this program just be to read the CRISPRessoPooled parameters in from a file, and then to run them all? Or are you hoping that it would also aggregate the results after the run and produce an html file with links to the results?
If you're hoping to aggregate, do each of your pooled runs necessarily have the same amplicons? Or how would this information be aggregated in the most useful way?
I really appreciate the Batch function, but I would like to have a feature for multiple (batch) of CRISPRessoPooled samples.
I have to currently make a custom script to make separate txt files for each CRISPRessoPooled sample (which itself corresponds to 2 fastq files). Then run each sample individually:
CRISPRessoPooled -r1 fastq_R1.fastq.gz -r2 fastq_R1.fastq.gz -f sample_name.txt
It would be great if there could be a function that mimicked Batch, because sometimes I have experiments with ~10 samples. Something like:
CRISPRessoPooled -bs input.txt
Just a function where I don't have to keep manually inputting r1 and r2. Is there a quick workaround for this?
Thanks
The text was updated successfully, but these errors were encountered: