Provided by: abyss_2.2.4-1_amd64 bug

NAME

       abyss-pe - assemble reads into contigs

SYNOPSIS

       abyss-pe [OPTION]...  [PARAMETER=VALUE]...  [MAKE_TARGET]...

DESCRIPTION

       Assemble  the reads of the input files into contigs. The reads may be in FASTA, FASTQ, qseq, export, SRA,
       SAM or BAM format and may be compressed with gz, bz2 or xz and may be tarred.

       abyss-pe is a Makefile script. Any options of make may also be used with abyss-pe.

   Parameters of abyss-pe
       name, JOB_NAME
              The name of this assembly. The resulting scaffolds will be stored in ${name}-scaffolds.fa.

       in     input files. Use this variable when assembling data from a single library.

       lib    a quoted list of whitespace-separated paired-end library names. Use this variable when  assembling
              data  from  multiple  paired-end  libraries.  For each library name in lib, the user must define a
              variable on the command line with the same name, which indicates the read files for that  library.
              See EXAMPLES below for a concrete example of usage.

       pe     list  of paired-end libraries that will be used only for merging unitigs into contigs and will not
              contribute toward the consensus sequence.

       mp     list of mate-pair libraries that will  be  used  for  scaffolding.   Mate-pair  libraries  do  not
              contribute toward the consensus sequence.

       long   list  of  long sequence libraries that will be used for rescaffolding.  long sequence libraries do
              not contribute toward the consensus sequence.

       se     files containing single-end reads

       a      maximum number of branches of a bubble [2]

       b      maximum length of a bubble (bp) [""]
              abyss-pe has two bubble popping stages. The default limits are 3*k bp for ABYSS and 10000  bp  for
              PopBubbles.

       c      minimum mean k-mer coverage of a unitig [sqrt(median)]

       d      allowable error of a distance estimate (bp) [6]

       e      minimum erosion k-mer coverage [round(sqrt(median))]

       E      minimum erosion k-mer coverage per strand [1 if sqrt(median) > 2 else 0]

       j      number of threads [2]

       k      size of a k-mer (when K is not set) or the span of a k-mer pair (when K is set)

       K      size of a single k-mer in a k-mer pair (bp)

       l      minimum alignment length of a read (bp) [40]

       m      minimum overlap of two unitigs (bp) [k-1]

       n      minimum number of pairs required for building contigs [10]

       N      minimum number of pairs required for building scaffolds [n]

       p      minimum sequence identity of a bubble [0.9]

       q      minimum base quality when trimming [3]
              Trim bases from the ends of reads whose quality is less q.

       Q      minimum base quality [0]
              Mask all bases of reads whose quality is less than Q as `N'.

       s      minimum unitig size required for building contigs (bp) [1000]
              The  seed  length  should be at least twice the value of k. If more sequence is assembled than the
              expected genome size, try increasing s.

       S      minimum contig size required for building scaffolds (bp) [1000-10000]

       SS     SS=--SS to assemble in strand-specific mode
              Requires that all libraries are strand-specific RNA-Seq libraries.  Assumes that the first read in
              a read pair is reversed WRT the transcripts sequenced.

       t      maximum length of blunt contigs to trim [k]

       v      v=-v to enable verbose logging

       np, NSLOTS
              the number of processes of an MPI assembly

       mpirun the path to mpirun

       aligner
              The program to use to align the reads to the contigs [map].
              Permitted  values  are:  map,  kaligner,  bwa, bwasw, bowtie, bowtie2, dida.  See the DIDA section
              below for further info on the dida option.

       cs     convert colour-space contigs to nucleotide contigs following assembly

   Options of make
       -n, --dry-run
              Print the commands that would be executed, but do not execute them.

   Make targets for abyss-pe
       default
              Equivalent to `scaffolds scaffolds-dot stats'.

       unitigs
              Assemble unitigs.

       unitigs-dot
              Output the unitig overlap graph.

       pe-sam Map paired-end reads to the unitigs and output a SAM  file.  SAM  file  will  only  contain  reads
              mapping  to different contigs, and the read ID, sequence and quality strings will be replaced with
              '*' characters.

       pe-bam Map paired-end reads to the unitigs and output a BAM  file.  BAM  file  will  only  contain  reads
              mapping  to different contigs, and the read ID, sequence and quality strings will be replaced with
              '*' characters.

       pe-index
              Generate an index of the unitigs used by abyss-map.

       contigs
              Assemble contigs.

       contigs-dot
              Output the contig overlap graph.

       mp-sam Map mate-pair reads to the contigs and output a SAM file. SAM file will only contain reads mapping
              to  different  contigs,  and  the  read ID, sequence and quality strings will be replaced with '*'
              characters.

       mp-bam Map mate-pair reads to the contigs and output a BAM file. BAM file will only contain reads mapping
              to  different  contigs,  and  the  read ID, sequence and quality strings will be replaced with '*'
              characters.

       mp-index
              Generate an index of the contigs used by abyss-map.

       scaffolds
              Assemble scaffolds.

       scaffolds-dot
              Output the scaffold overlap graph.

       scaftigs
              Break scaffolds and generate AGP file.

       long-scaffs
              Rescaffold using RNA-Seq assembled contigs.

       long-scaffs-dot
              Output the RNA scaffold overlap graph.

       stats  Display assembly contiguity statistics.

       clean  Remove intermediate files.

       version
              Display the version of abyss-pe.

       versions
              Display the versions of all programs used by abyss-pe.

       help   Display a helpful message.

DIDA

       ABySS supports the use of DIDA  (Distributed  Indexing  Dispatched  Alignment),  an  MPI-based  alignment
       framework  for  computing  sequence  alignments  across  multiple machines. To use DIDA with ABySS, first
       download and install DIDA from http://www.bcgsc.ca/platform/bioinfo/software/dida, then specify `dida` as
       the value of the aligner parameter to abyss-pe.

   DIDA-related abyss-pe parameters
       DIDA_MPIRUN
              The `mpirun` command used to run DIDA jobs.

       DIDA_RUN_OPTIONS
              Runtime  options such as number of threads per MPI rank and values for environment variables (e.g.
              PATH, LD_LIBRARY_PATH).  Run `abyss-dida --help` for a list of available options.

       DIDA_OPTIONS
              Options that are passed directly to the DIDA binary. For example, this can be used to control  the
              minimum alignment length threshold.  Run `dida-wrapper --help` for a list of available options.

   MPI COMPATIBILITY
       Due  to  its use of multi-threading, DIDA has known deadlocking issues with OpenMPI.  Using the MPICH MPI
       library is strongly recommended when running assemblies with DIDA. Testing was  done  with  MPICH  3.1.3,
       compiled with --enable-threads=funneled.

   EXAMPLE
       The  recommended  runtime configuration for DIDA is 1 MPI rank per machine and 1 thread per CPU core. For
       example, to run an assembly across 3 cluster nodes with 12 cores each, do:

            abyss-pe   k=64   name=ecoli   in='reads1.fa   reads2.fa'    aligner=dida    DIDA_RUN_OPTIONS='-j12'
       DIDA_MPIRUN='mpirun -np 3 -ppn 1 -bind-to board'

       This example uses the MPICH command line options for `mpirun`.  Here, `-np 3` indicates the number of MPI
       ranks, `-ppn 1` indicates the number of MPI ranks per "node", and `-bind-to board` defines a "node" to be
       a motherboard (i.e. a full machine).

ENVIRONMENT VARIABLES

       Any parameter that may be specified on the command line may also be specified in an environment variable.

       PATH   must  contain the directory where the ABySS executables are installed.  Use `abyss-pe versions` to
              check that PATH is configured correctly.

       TMPDIR specifies a directory to use for temporary files

   Scheduler integration
       ABySS integrates well with cluster job schedulers, such as:
        * SGE (Sun Grid Engine)
        * Portable Batch System (PBS)
        * Load Sharing Facility (LSF)
        * IBM LoadLeveler

       The SGE environment variables JOB_NAME, SGE_TASK_ID and NSLOTS may be  used  to  specify  the  parameters
       name, k and np, respectively, and similarly for other schedulers.

EXAMPLES

   One paired-end library
        abyss-pe k=64 name=ecoli in='reads1.fa reads2.fa'

   Multiple paired-end libraries
        abyss-pe k=64 name=ecoli lib='lib1 lib2' \
            lib1='lib1_1.fa lib1_2.fa' lib2='lib2_1.fa lib2_2.fa' \
            se='se1.fa se2.fa'

   Paired-end and mate-pair libraries
        abyss-pe k=64 name=ecoli lib='pe1 pe2' mp='mp1 mp2' \
            pe1='pe1_1.fa pe1_2.fa' pe2='pe2_1.fa pe2_2.fa' \
            mp1='mp1_1.fa mp1_2.fa' mp2='mp2_1.fa mp2_2.fa' \
            se='se1.fa se2.fa'

   Including RNA-Seq assemblies
        abyss-pe k=64 name=ecoli lib=pe1 mp=mp1 long=long1 \
            pe1='pe1_1.fa pe1_2.fa' mp1='mp1_1.fa mp1_2.fa' \
            long1=long1.fa

   MPI
        abyss-pe np=8 k=64 name=ecoli in='reads1.fa reads2.fa'

   SGE
        qsub -N ecoli -t 64 -pe openmpi 8 \
            abyss-pe n=10 in='reads1.fa reads2.fa'

SEE ALSO

       make(1), ABYSS(1)

AUTHOR

       Written by Shaun Jackman.

REPORTING BUGS

       Report bugs to <abyss-users@googlegroups.com>.

COPYRIGHT

       Copyright 2015 Canada's Michael Smith Genome Sciences Centre