Provided by: damapper_0.0+git20210330.ab45103-1_amd64
NAME
damapper - long read to reference genome mapping tool
DESCRIPTION
Recognised as the Damapper Library, this is a long read to reference genome mapping command line tool.
SYNOPSIS
damapper [-vpzCN] [-k<int(20)>] [-t<int>] [-M<int>] [-T<int(4)>] [-P<dir(/tmp)>] [-e<double(.85)] [-s<int(100)>] [-n<double(1.00)>] [-m<track>]+ <reference:dam> <reads:db> ... -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. -v: Verbose mode, output statistics as proceed. -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.