I am relatively new to the programs that analyze bam files. I am wondering if there is a program that allows us to have an alignment report of all the reads of a particular nucleotide from the bam file?
For example:
chr1:2876597
Total read: 130
A: 120
T: 0
G: 8
C: 0
N: 0
Del: 2
Ins: 0
I have over 200 bam files and I would like to have a report like above for all of them. Could anyone help? Thanks!
If you decide a visual representation would be helpful, you can also use IGV; there is an automator script here that might make the task easier.