Bio::Tools::Run::Alignment::Gmap(3pm) | User Contributed Perl Documentation | Bio::Tools::Run::Alignment::Gmap(3pm) |
Bio::Tools::Run::Alignment::Gmap - Wrapper for running gmap.
use Bio::Tools::Run::Alignment::Gmap; use Bio::SeqIO; my $sio = Bio::SeqIO->new(-file=>$filename ,-format=>'fasta'); my @seq; while(my $seq = $sio->next_seq()){ push @seq,$seq; } my $mapper =Bio::Tools::Run::Gmap->new(); my $result = $mapper->run(\@seq);
Bioperl-run wrapper around gmap. See <http://www.gene.com/share/gmap/> for information about gmap.
It requires a reference to an array of bioperl SeqI objects and returns a reference to a filehandle from which the gmap output can be read.
One can explicitly set the name of the genome database (defaults to NHGD_R36) using the 'genome_db()' method. One can also explicitly set the flags that are passed to gmap (defaults to '-f 9 -5 -e') using the 'flags()' method.
The name of the gmap executable can be overridden using the program_name() method and the directory in which to find that executable can be overridden using the program_dir() method.
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The rest of the documentation details each of the object methods. Internal methods are usually preceded with a _
Title : new Usage : my $obj = new Bio::Tools::Run::Alignment::Gmap(); Function: Builds a new Bio::Tools::Run::Alignment::Gmap object Returns : an instance of Bio::Tools::Run::Alignment::Gmap Args :
Title : version Usage : print "gmap version: " . $mapper->version() . "\n"; Function: retrieves and returns the version of the gmap package. Example : Returns : scalar string containing the version number. Probably looks like YYYY-MM-DD. Args : none.
Title : program_name Usage : $mapper->program_name('gmap-dev'); my $pname = $mapper->program_name(); Function: sets/gets the name of the program to run. Returns : string representing the name of the executable. Args : [optional] string representing the name of the executable to set.
Title : program_dir Usage : $mapper->program_dir('/usr/local/sandbox/gmap/bin'); my $pdir = $mapper->program_dir(); Function: sets/gets the directory path in which to find the gmap executable. Returns : string representing the path to the directory. Args : [optional] string representing the directory path to set.
Title : input_file Usage : $mapper->input_file('/tmp/moose.fasta'); my $filename = $mapper->input_file(); Function: sets/gets the name of a file containing sequences to be mapped. Returns : string containing the name of the query sequence. Args : [optional] string representing the directory path to set.
Title : genome_db Usage : $mapper->genome_db('NHGD_R36'); my $genome_db = $mapper->genome_db(); Function: sets/gets the name of the genome database, this will be passed to gmap using its '-d' flag. Returns : name of the genome database. Args : [optional] string representing the genome db to set.
Title : flags Usage : $mapper->flags('-A -e -5'); my $flags = $mapper->flags(); Function: sets/gets the flags that will be passed to gmap. Returns : the current value of the flags that will be passed to gmap. Args : [optional] the flags to set.
Title : run Usage : $mapper->run() Function: runs gmap Example : Returns : a file handle, opened for reading, for gmap's output. Args : An array of references query sequences (as Bio::Seq objects)
Title : _build_fasta_input_file Usage : my $seq_file = $self->_build_fasta_input_file(@_); Function: Example : Returns : The name of the temporary file that contains the sequence. Args : A reference to an array of Bio::Seq objects.
2021-01-06 | perl v5.32.0 |