Hi all,
I really hope that this user group is still active.
I have tried to use DANPOS3 to call nucleosome positions from a test BAM file of a H3K27ac ChIP-seq experiment.
I use the command like:
python danpos.py dpos -m 1 -p 1e-8 -q 0 test_bam_directory/
It generally seems to work but with some strange issues:
- The predicted size of nucleosomes is always 140bp, whatever settings I try.
- All nucleosome start positions seem to have a step of 10bp, and always start with a coordinate ending with 1, such as in:
chr1 794511 794651
chr1
817081
817221
chr1
817271
817411
chr1
818701
818841
- also, some predicted nucleosomes overlap each other
Could anyone guide me how to modify those settings?
PS : I also thought of trying DANPOS version 2, but could not find any active link to download it.
Thanks in advance,
Best,
Alex