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lines changed Original file line number Diff line number Diff line change @@ -91,6 +91,7 @@ Usage: ./longstitch [COMMAND] [OPTION=VALUE]…
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span min number of spanning molecules to be considered correctly assembled [auto]
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dist maximum distance between alignments to be considered the same molecule [auto]
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G haploid genome size (bp) for calculating span parameter (e.g. '3e9' for human genome). Required when span=auto [0]
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+ longmap long read technology - used for minimap2 preset. 'ont' for nanopore, 'pb' for pacbio, 'hifi' for pacbio HiFi reads [ont]
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ntLink options:
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k_ntLink k-mer size for minimizers [32]
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span =auto
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dist =auto
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G =0
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+ longmap =ont
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# Default ntLink parameters
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k_ntLink =32
@@ -157,6 +158,7 @@ help:
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@echo " span min number of spanning molecules to be considered correctly assembled [auto]"
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@echo " dist maximum distance between alignments to be considered the same molecule [auto]"
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@echo " G haploid genome size (bp) for calculating span parameter (e.g. '3e9' for human genome). Required when span=auto [0]"
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+ @echo " longmap long read technology - used for minimap2 preset. 'ont' for nanopore, 'pb' for pacbio, 'hifi' for pacbio HiFi reads [ont]"
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@echo " "
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@echo " ntLink options:"
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@echo " k_ntLink k-mer size for minimizers [32]"
@@ -210,7 +212,7 @@ tigmint-arks: tigmint arks-with-tigmint
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tigmint : $(draft ) .cut$(cut ) .tigmint.fa
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$(draft ) .cut$(cut ) .tigmint.fa : $(draft ) .fa $(long_reads )
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- $(longstitch_time ) tigmint-make tigmint-long draft=$(draft ) reads=$(reads ) cut=$(cut ) t=$t G=$G span=$(span ) dist=$(dist )
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+ $(longstitch_time ) tigmint-make tigmint-long draft=$(draft ) reads=$(reads ) cut=$(cut ) t=$t G=$G span=$(span ) dist=$(dist ) longmap= $( longmap )
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# Run ntLink
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ntLink-with-tigmint : $(draft ) .cut$(cut ) .tigmint.fa.k$(k_ntLink ) .w$w.z$z.ntLink.scaffolds.fa \
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