Open ELMMA-FUNNY opened 2 years ago
wc -l <my_peaks.bed>
What's your command? That branch should be valid/working
My command is: make the container: docker run -itd -v /home/lulu/chenhui_project/eclip/changxin_lab:/home/lulu/chenhui_project/eclip/changxin_labbrianyee/clipper:Osativa7_branch /bin/bash and then start and attach the docker brianyee/clipper:Osativa7_branch
clipper \ --species hg19 \ --bam EXAMPLE_PE.rep2_clip.A03.r1.fq.genome-mappedSo.rmDupSo.merged.r2.bam \ --save-pickle \ --outfile EXAMPLE_PE.rep2_clip.A03.r1.fq.genome-mappedSo.rmDupSo.merged.r2.peakClusters.bed
And after I wc -l
Am I doing right?
Yup that appears right, however are you using the example data for paired end? If so, the numbers appear off from what we have (should be closer to ~150k peak clusters, which are then further normalized with the script below).
Let's check to make sure you're using the latest script, as the one in gscripts is deprecated and is no longer being updated: https://raw.githubusercontent.com/YeoLab/eclip/master/bin/overlap_peakfi_with_bam.pl
Hello,after I used the clipper,I found the three results: 4008101 Sep 13 20:30 EXAMPLE_PE.rep2_clip.A03.r1.fq.genome-mappedSo.rmDupSo.merged.r2.peakClusters.bed 54949513 Sep 13 20:30 EXAMPLE_PE.rep2_clip.A03.r1.fq.genome-mappedSo.rmDupSo.merged.r2.peakClusters.bed.pickle 13 Sep 13 20:30 EXAMPLE_PE.rep2_clip.A03.r1.fq.genome-mappedSo.rmDupSo.merged.r2.peakClusters.bed.tsv*
I want to konw how many peaks I called
and there is another question: When i less EXAMPLE_PE.rep2_clip.A03.r1.fq.genome-mappedSo.rmDupSo.merged.r2.peakClusters.bed.tsv its result is: Nothing Here
Am I doing perfect in clipper? I used clipper in docker:brianyee/clipper:Osativa7_branch