Man page - hpc.damapper(1)

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HPC.DAMAPPER

NAME
DESCRIPTION
SYNOPSIS
DESCRIPTION

NAME

HPC.damapper: - long read to reference genome mapping tool

DESCRIPTION

Recognised as the Damapper Library, this is a long read to reference genome mapping tool.

Compared to damapper, this writes a UNIX shell script to the standard output that maps
every read in blocks <first> to <last> of database <reads> to a reference sequence <ref>.

SYNOPSIS

HPC.damapper [ -vpzCN ] [ -k<int(20)> ] [ -t<int> ] [ -M<int> ] [ -e<double(.85) ] [ -s<int(100) ]

DESCRIPTION

[-n<double(1.)] [-m<track>]+ [-B<int( 4)>] [-T<int(4)>] [-f<name>]

<ref:db|dam> <reads:db|dam> [<first:int>[-<last:int>]]

Passed through to damapper.

-k : k-mer size (must be <= 32).

-t : Ignore k-mers that occur >= -t times in a block.

-M : Use only -M GB of memory by ignoring most frequent k-mers.

-e : Look for alignments with -e percent similarity.

-s : Use -s as the trace point spacing for encoding alignments.

-n : Output all matches within this % of the best

-T : Use -T threads.

-P : Do sorts and merges in directory -P .

-m : Soft mask the blocks with the specified mask.

-b : For AT/GC biased data, compensate k-mer counts (deprecated).

-z : sort .las by A,B-read pairs (overlap piles)

off => sort .las by A-read,A-position pairs (default for mapping)

-p : Output repeat profile track

-C : Output reference vs reads .las.

-N : Do not output reads vs reference .las.

Script control.

-v : Verbose mode, output statistics as proceed.

-B : # of block compares per daligner job

-f : Place script bundles in separate files with prefix <name>