Difference between revisions of "BioPerl"
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== Introduction == | == Introduction == | ||
BioPerl is a collection of Perl modules that facilitate the development of Perl scripts for bioinformatics applications. It has played an integral role in the [https://en.wikipedia.org/wiki/Human_Genome_Project Human Genome Project]. | |||
== Installed version == | |||
These versions are installed and and currently available ... | |||
... on envirnoment ''hpc-uniol-env'': | |||
'''BioPerl/1.7.0''' | |||
... on environment ''hpc-env/6.4'': | |||
'''BioPerl/1.7.2'''-foss-2017b-Perl-5.26.0 | |||
... on environment ''hpc-env/8.3'': | |||
'''BioPerl/1.7.8'''-GCCcore-8.3.0 | |||
== Using BioPerl == | |||
If you want to use BioPerl on the cluster, you will have to load its corresponding module first. You can do that with the command: | |||
module load BioPerl | |||
After that BioPerl is loaded and operational. | |||
== Using BioPerl on the cluster == | |||
If you want to run jobs on the cluster, you will have to create a jobscript which needs to be submitted to [[SLURM Job Management (Queueing) System| SLURM]]. | |||
An example jobscript for BioPerl could look like this: | |||
#!/bin/bash | |||
#SBATCH --ntasks=1 | |||
#SBATCH --mem=2G | |||
#SBATCH --time=0-2:00 | |||
#SBATCH --job-name=BIOPERL-TEST | |||
#SBATCH --output=bioperl-test.%j.out | |||
#SBATCH --error=bioperl-test.%j.err | |||
module load BioPerl | |||
perl seqio.pl | |||
If you want to run this example, please create a file with the bioperl-test.job containing the code above. You will also need to create a file called "seqio.pl" with the following content: | |||
#!/bin/perl -w | |||
use Bio::Seq; use Bio::SeqIO; | |||
$seq_obj = Bio::Seq->new(-seq=>"aaaatgggggggggggccccgtt", | |||
-display_id => "#12345", | |||
-desc => "example 1", | |||
-alphabet => "dna" ); | |||
$seqio_obj = Bio::SeqIO->new(-file => '>sequence.fasta', | |||
-format => 'fasta' ); | |||
$seqio_obj->write_seq($seq_obj); | |||
If you created both files you can submit your job with the following command: | |||
sbatch -p carl.p bioperl-test.job | |||
After job has finished (takes about 10-20 seconds), you will find three new files in the directory you started the job from: | |||
*''sequence.fasta'' | |||
*''bioperl-test.JOBID.err'' | |||
*''bioperl-test.JOBID.out'' | |||
If the file "sequence.fasta" contains this: | |||
>#12345 example 1 | |||
aaaatgggggggggggccccgtt | |||
everything went fine and you can start to create your own scripts. | |||
== Documentation == | == Documentation == | ||
The full documentation can be found [http://bioperl.org/howtos/index.html here]. | The full documentation can be found [http://bioperl.org/howtos/index.html here]. |
Latest revision as of 14:58, 25 March 2021
Introduction
BioPerl is a collection of Perl modules that facilitate the development of Perl scripts for bioinformatics applications. It has played an integral role in the Human Genome Project.
Installed version
These versions are installed and and currently available ...
... on envirnoment hpc-uniol-env:
BioPerl/1.7.0
... on environment hpc-env/6.4:
BioPerl/1.7.2-foss-2017b-Perl-5.26.0
... on environment hpc-env/8.3:
BioPerl/1.7.8-GCCcore-8.3.0
Using BioPerl
If you want to use BioPerl on the cluster, you will have to load its corresponding module first. You can do that with the command:
module load BioPerl
After that BioPerl is loaded and operational.
Using BioPerl on the cluster
If you want to run jobs on the cluster, you will have to create a jobscript which needs to be submitted to SLURM.
An example jobscript for BioPerl could look like this:
#!/bin/bash #SBATCH --ntasks=1 #SBATCH --mem=2G #SBATCH --time=0-2:00 #SBATCH --job-name=BIOPERL-TEST #SBATCH --output=bioperl-test.%j.out #SBATCH --error=bioperl-test.%j.err module load BioPerl perl seqio.pl
If you want to run this example, please create a file with the bioperl-test.job containing the code above. You will also need to create a file called "seqio.pl" with the following content:
#!/bin/perl -w use Bio::Seq; use Bio::SeqIO; $seq_obj = Bio::Seq->new(-seq=>"aaaatgggggggggggccccgtt", -display_id => "#12345", -desc => "example 1", -alphabet => "dna" ); $seqio_obj = Bio::SeqIO->new(-file => '>sequence.fasta', -format => 'fasta' ); $seqio_obj->write_seq($seq_obj);
If you created both files you can submit your job with the following command:
sbatch -p carl.p bioperl-test.job
After job has finished (takes about 10-20 seconds), you will find three new files in the directory you started the job from:
- sequence.fasta
- bioperl-test.JOBID.err
- bioperl-test.JOBID.out
If the file "sequence.fasta" contains this:
>#12345 example 1 aaaatgggggggggggccccgtt
everything went fine and you can start to create your own scripts.
Documentation
The full documentation can be found here.