.. _`bio/sourmash/compute`: SOURMASH_COMPUTE ================ .. image:: https://img.shields.io/github/issues-pr/snakemake/snakemake-wrappers/bio/sourmash/compute?label=version%20update%20pull%20requests :target: https://github.com/snakemake/snakemake-wrappers/pulls?q=is%3Apr+is%3Aopen+label%3Abio/sourmash/compute Build a MinHash signature for a transcriptome, genome, or reads Example ------- This wrapper can be used in the following way: .. code-block:: python rule sourmash_reads: input: "reads/a.fastq" output: "reads.sig" log: "logs/sourmash/sourmash_compute_reads.log" threads: 2 params: # optional parameters k = "31", scaled = "1000", extra = "" wrapper: "v3.0.1/bio/sourmash/compute" rule sourmash_transcriptome: input: "assembly/transcriptome.fasta" output: "transcriptome.sig" log: "logs/sourmash/sourmash_compute_transcriptome.log" threads: 2 params: # optional parameters k = "31", scaled = "1000", extra = "" wrapper: "v3.0.1/bio/sourmash/compute" Note that input, output and log file paths can be chosen freely. When running with .. code-block:: bash snakemake --use-conda the software dependencies will be automatically deployed into an isolated environment before execution. Software dependencies --------------------- * ``sourmash=4.8.4`` Input/Output ------------ **Input:** * assembly fasta, or reads fastq **Output:** * sourmash signature Authors ------- * Lisa K. Johnson Code ---- .. code-block:: python """Snakemake wrapper for sourmash compute.""" __author__ = "Lisa K. Johnson" __copyright__ = "Copyright 2018, Lisa K. Johnson" __email__ = "ljcohen@ucdavis.edu" __license__ = "MIT" from snakemake.shell import shell extra = snakemake.params.get("extra", "") scaled = snakemake.params.get("scaled", "1000") k = snakemake.params.get("k", "31") log = snakemake.log_fmt_shell(stdout=True, stderr=True) shell( "sourmash compute --scaled {scaled} -k {k} {snakemake.input} -o {snakemake.output}" " {extra} {log}" ) .. |nl| raw:: html