.. _`bio/diamond/makedb`: DIAMOND MAKEDB ============== .. image:: https://img.shields.io/github/issues-pr/snakemake/snakemake-wrappers/bio/diamond/makedb?label=version%20update%20pull%20requests :target: https://github.com/snakemake/snakemake-wrappers/pulls?q=is%3Apr+is%3Aopen+label%3Abio/diamond/makedb DIAMOND is a sequence aligner for protein and translated DNA searches, designed for high performance analysis of big sequence data. **URL**: https://github.com/bbuchfink/diamond/wiki Example ------- This wrapper can be used in the following way: .. code-block:: python rule diamond_makedb: input: fname = "{reference}.fasta", output: fname = "{reference}.dmnd" log: "logs/diamond_makedb/{reference}.log" params: extra="" threads: 8 wrapper: "v3.0.4/bio/diamond/makedb" 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 --------------------- * ``diamond=2.1.8`` Input/Output ------------ **Input:** * ``fname``: Path to reference genome sequence (Fasta formatted) **Output:** * ``fname``: Path to diamon database Params ------ * ``extra``: Optional parameters, besides `--threads`, `--in`, and `--db`. Authors ------- * Kim Philipp Jablonski Code ---- .. code-block:: python __author__ = "Kim Philipp Jablonski" __copyright__ = "Copyright 2020, Kim Philipp Jablonski" __email__ = "kim.philipp.jablonski@gmail.com" __license__ = "MIT" from snakemake.shell import shell extra = snakemake.params.get("extra", "") log = snakemake.log_fmt_shell(stdout=False, stderr=True) shell( "diamond makedb" " --threads {snakemake.threads}" " --in {snakemake.input.fname}" " --db {snakemake.output.fname}" " {extra}" " {log}" ) .. |nl| raw:: html