FGBIO CALLMOLECULARCONSENSUSREADS#

https://img.shields.io/github/issues-pr/snakemake/snakemake-wrappers/bio/fgbio/callmolecularconsensusreads?label=version%20update%20pull%20requests

Calls consensus sequences from reads with the same unique molecular tag.

Example#

This wrapper can be used in the following way:

rule ConsensusReads:
    input:
        "mapped/a.bam"
    output:
        "mapped/{sample}.m3.bam"
    params:
        extra="-M 3"
    log:
        "logs/fgbio/consensus_reads/{sample}.log"
    wrapper:
        "v3.0.1-5-gc155ca9/bio/fgbio/callmolecularconsensusreads"

Note that input, output and log file paths can be chosen freely.

When running with

snakemake --use-conda

the software dependencies will be automatically deployed into an isolated environment before execution.

Software dependencies#

  • fgbio=2.1.0

Authors#

  • Patrik Smeds

Code#

__author__ = "Patrik Smeds"
__copyright__ = "Copyright 2018, Patrik Smeds"
__email__ = "patrik.smeds@gmail.com"
__license__ = "MIT"


from snakemake.shell import shell

shell.executable("bash")

log = snakemake.log_fmt_shell(stdout=False, stderr=True)

extra_params = snakemake.params.get("extra", "")

bam_input = snakemake.input[0]

if not isinstance(bam_input, str) and len(snakemake.input) != 1:
    raise ValueError("Input bam should be one bam file: " + str(bam_input) + "!")

output_file = snakemake.output[0]

if not isinstance(output_file, str) and len(snakemake.output) != 1:
    raise ValueError("Output should be one bam file: " + str(output_file) + "!")

shell(
    "fgbio CallMolecularConsensusReads"
    " -i {bam_input}"
    " -o {output_file}"
    " {extra_params}"
    " {log}"
)