Warning from lumpyexpress when calling copy number variants
0
0
Entering edit mode
7.7 years ago
ehzed ▴ 40

Hello,

I am running one of the most basic commands, found on the lumpy webpage:

lumpyexpress -B my.bam -S my.splitters.bam -D my.discordants.bam -o output.vcf

to call copy number variants.

One of the warnings that I received was "Warning: only 0 elements in distribution (min:1000). I dug around and found the actual code. Only problem is, I am a beginner in python and I am having trouble identifying what the elements are other than that they are in the L array. I was wondering if anyone have had experienced this problem before, what the "elements" are, and whether this will affect my results. I am still getting a growing vcf file as the output as we speak. Thanks!

cnv genome next-gen python lumpy • 2.6k views
ADD COMMENT
1
Entering edit mode

pairend_distro.py needs at least 1000 alignments to determine the stats that lumpy uses to id breakpoints. These alignments must:

  1. have the flags "read paired", "mast reverse strand", "first in pair" set

  2. not have the flags "read unmapped", "mate unmapped", "read reverse strand", "second in pair", "not primary alignment", "read is PCR or optical duplicate", "supplementary alignment"

  3. have an insert size >= 0

  4. have the chrom of both the alignment and mate match

In your case, none of the first 1000000 alignments met all of these criteria.

What did you use to align your data?

How did you align your bam?

ADD REPLY
0
Entering edit mode

Maybe you have single-end data and it expects paired-end data?

ADD REPLY
0
Entering edit mode

Hi trausch, I have paired end data

ADD REPLY

Login before adding your answer.

Traffic: 2902 users visited in the last hour
Help About
FAQ
Access RSS
API
Stats

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.

Powered by the version 2.3.6