How to co-assembly more than 9 samples? #1499
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zhangtianyuan666
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Do you really need more than 9 separate libraries? Are all these files have different characteristics? If yes, consider using YAML dataset file description: https://ablab.github.io/spades/running.html#specifying-multiple-libraries-with-yaml-data-set-file |
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Description of bug
run 9 samples = ok
run 10 samples = error
metaspades.py --only-assembler -k 21,33,55,77 -o cospades -t 200 -m 700 --pe1-1 CK-1.noHost.R1.fastq --pe1-2 CK-1.noHost.R2.fastq --pe2-1 CK-2.noHost.R1.fastq --pe2-2 CK-2.noHost.R2.fastq --pe3-1 CK-3.noHost.R1.fastq --pe3-2 CK-3.noHost.R2.fastq --pe4-1 CK-4.noHost.R1.fastq --pe4-2 CK-4.noHost.R2.fastq --pe5-1 CK-5.noHost.R1.fastq --pe5-2 CK-5.noHost.R2.fastq --pe6-1 SC-1.noHost.R1.fastq --pe6-2 SC-1.noHost.R2.fastq --pe7-1 SC-2.noHost.R1.fastq --pe7-2 SC-2.noHost.R2.fastq --pe8-1 SC-3.noHost.R1.fastq --pe8-2 SC-3.noHost.R2.fastq --pe9-1 SC-4.noHost.R1.fastq --pe9-2 SC-4.noHost.R2.fastq --pe10-1 SC-5.noHost.R1.fastq --pe10-2 SC-5.noHost.R2.fastq
== Warning == output dir is not empty! Please, clean output directory before run.
SPAdes genome assembler v4.1.0 [metaSPAdes mode]
Usage: spades.py [options] -o <output_dir>
spades.py: error: Please specify option (e.g. -1, -2, -s, etc)) for the following paths: --pe10-1, SC-5.noHost.R1.fastq, --pe10-2, SC-5.noHost.R2.fastq
spades.log
Not avaliable
params.txt
Not avaliable
SPAdes version
4.10
Operating System
Ubuntu
Python Version
3.8.4
Method of SPAdes installation
conda
No errors reported in spades.log
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