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pdimens committed Apr 19, 2024
1 parent c308472 commit 63eb264
Showing 1 changed file with 0 additions and 4 deletions.
4 changes: 0 additions & 4 deletions src/harpy/align.py
Original file line number Diff line number Diff line change
Expand Up @@ -76,8 +76,6 @@ def bwa(input, output_dir, genome, threads, extra_params, quality_filter, molecu
)
return command

#####----------ema--------------------

@click.command(no_args_is_help = True, epilog = "read the docs for more information: https://pdimens.github.io/harpy/modules/align/ema")
@click.option('-p', '--platform', type = click.Choice(['haplotag', '10x'], case_sensitive=False), default = "haplotag", show_default=True, help = "Linked read bead technology\n[haplotag, 10x]")
@click.option('-w', '--whitelist', type = click.Path(exists=True, dir_okay=False), help = "Barcode whitelist file for tellseq/10x")
Expand Down Expand Up @@ -164,8 +162,6 @@ def ema(input, output_dir, platform, whitelist, genome, threads, ema_bins, skipr
)
return command

#####----------minimap2--------------------

@click.command(no_args_is_help = True, epilog= "read the docs for more information: https://pdimens.github.io/harpy/modules/align/bwa/")
@click.option('-g', '--genome', type=click.Path(exists=True, dir_okay=False), required = True, metavar = "File Path", help = 'Genome assembly for read mapping')
@click.option('-m', '--molecule-distance', default = 100000, show_default = True, type = int, metavar = "Integer", help = 'Base-pair distance threshold to separate molecules')
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