Provided by: bio-rainbow_2.0.4+dfsg-1_amd64
NAME
bio-rainbow - clustering and assembling short reads for bioinformatics
SYNOPSIS
rainbow <cmd> [options]
DESCRIPTION
rainbow 2.0.4 -- <ruanjue@gmail.com, chongzechen@gmail.com> cluster Input File Format: paired fasta/fastq file(s) Output File Format: <seqid:int>\t<cluster_id:int>\t<read1:string>\t<read2:string> -1 <string> Input fasta/fastq file, supports multiple '-1' -2 <string> Input fasta/fastq file, supports multiple '-2' [null] -l <int> Read length, default: 0 variable -m <int> Maximum mismatches [4] -e <int> Exactly matching threshold [2000] -L Low level of polymorphism div Input File Format: <seqid:int>\t<cluster_id:int>\t<read1:string>\t<read2:string> Output File Format: <seqid:int>\t<cluster_id:int>\t<read1:string>\t<read2:string>[\t<pre_cluster_id:int>] -i <string> Input file [stdin] -o <string> Output file [stdout] -k <int> K_allele, min variants to create a new group [2] -K <int> K_allele, divide regardless of frequency when num of variants exceed this value [50] -f <float> Frequency, min variant frequency to create a new group [0.2] merge Input File Format: <seqid:int>\t<cluster_id:int>\t<read1:string>\t<read2:string>[\t<pre_cluster_id:int>] -i <string> Input rbasm output file [stdin] -a output assembly -o <string> Output file for merged contigs, one line per cluster [stdout] -N <int> Maximum number of divided clusters to merge [300] -l <int> Minimum overlap when assemble two reads (valid only when '-a' is opened) [5] -f <float> Minimum fraction of similarity when assembly (valid only when '-a' is opened) [0.90] -r <int> Minimum number of reads to assemble (valid only when '-a' is opened) [5] -R <int> Maximum number of reads to assemble (valid only when '-a' is opened) [300]
AUTHOR
This manpage was written by Andreas Tille for the Debian distribution and can be used for any other usage of the program.