Difference between revisions of "Applications/ABySS"
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===Parallel processing=== | ===Parallel processing=== | ||
| − | The np option of abyss-pe specifies the number of processes to use for the parallel MPI job. | + | The np option of abyss-pe specifies the number of processes to use for the parallel MPI job. This will allow you to use multiple cores on a single machine without any MPI configuration. To use multiple machines for assembly, you must create a host file for mpirun, which is described on the mpirun man page. |
Do not run '''mpirun -np 8 abyss-pe'''. To run ABySS with 8 threads, use '''abyss-pe np=8'''. The abyss-pe driver script will start the MPI process, like so: '''mpirun -np 8 ABYSS-P.''' | Do not run '''mpirun -np 8 abyss-pe'''. To run ABySS with 8 threads, use '''abyss-pe np=8'''. The abyss-pe driver script will start the MPI process, like so: '''mpirun -np 8 ABYSS-P.''' | ||
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Through '''SLURM''' this would become the script: | Through '''SLURM''' this would become the script: | ||
| − | <pre style=" | + | <pre style="font-family: monospace, sans-serif;"> |
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#!/bin/bash | #!/bin/bash | ||
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#SBATCH -o %N.%j.%a.out | #SBATCH -o %N.%j.%a.out | ||
#SBATCH -e %N.%j.%a.err | #SBATCH -e %N.%j.%a.err | ||
| + | #SBATCH -p highmem | ||
#SBATCH --exclusive | #SBATCH --exclusive | ||
#SBATCH -t 00:30:00 | #SBATCH -t 00:30:00 | ||
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abyss-pe name=test k=48 n=8 in='test-1.fa test-3.fa' | abyss-pe name=test k=48 n=8 in='test-1.fa test-3.fa' | ||
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</pre> | </pre> | ||
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==Further Information== | ==Further Information== | ||
| − | *[ | + | |
| + | *[https://www.bcgsc.ca/resources/software/abyss https://www.bcgsc.ca/resources/software/abyss] | ||
| + | *[https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2694472/ https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2694472/] | ||
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{{Modulepagenav}} | {{Modulepagenav}} | ||
Latest revision as of 15:16, 23 August 2023
Contents
Application Details
- Description: ABySS is a de novo sequence assembler.
- Version: 1.5.2 (gcc-4.9.3)
- Modules: abyss/1.5.2/gcc-4.9.3
- Licence: Free, open-source
Introduction
ABySS is a de novo sequence assembler intended for short paired-end reads and genomes of all sizes.
Usage Examples
Assemble a small synthetic data set
[username@login] module add abyss/1.5.2/gcc-4.9.3
[username@login] wget http://www.bcgsc.ca/platform/bioinfo/software/abyss/releases/1.3.4/test-data.tar.gz
[username@login] tar xzvf test-data.tar.gz
[username@login} abyss-pe k=25 name=test \
in='test-data/reads1.fastq test-data/reads2.fastq'
Calculate assembly contiguity statistics
[username@login] module add abyss/1.5.2/gcc-4.9.3 [username@login] abyss-fac test-unitigs.fa
Parallel processing
The np option of abyss-pe specifies the number of processes to use for the parallel MPI job. This will allow you to use multiple cores on a single machine without any MPI configuration. To use multiple machines for assembly, you must create a host file for mpirun, which is described on the mpirun man page.
Do not run mpirun -np 8 abyss-pe. To run ABySS with 8 threads, use abyss-pe np=8. The abyss-pe driver script will start the MPI process, like so: mpirun -np 8 ABYSS-P.
The paired-end assembly stage is multithreaded but must run on a single machine. The number of threads to use may be specified with the parameter j. The default value for j is the value of np.
Note: this example is done on a high memory node, usually access would be achieved with the scheduler
[username@login01 ~]$ interactive -phighmem salloc: Granted job allocation 3619680 Job ID 3619680 connecting to c231, please wait... c231.vc-main [username@c230 ~]$ module add abyss/1.5.2/gcc-4.9.3 [username@c230 ~]$ mpirun abyss-pe np=40
Through SLURM this would become the script:
#!/bin/bash #SBATCH -J abyss #SBATCH -p highmem #SBATCH -N 2 #SBATCH --ntasks-per-node=40 #SBATCH -o %N.%j.%a.out #SBATCH -e %N.%j.%a.err #SBATCH -p highmem #SBATCH --exclusive #SBATCH -t 00:30:00 module purge module add abyss/1.5.2/gcc-4.9.3 #Run your ABySS commands abyss-pe name=test k=48 n=8 in='test-1.fa test-3.fa'
The Quantum Package has been designed pretty much as an interactive environment for quantum-chemistry calculations, in order to facilitate the user experience.
- qp
- qp_e_conv_fci
- qp_name
- qp_reset
- qp_stop
- qpsh
- qp_convert_output_to_ezfio qp_export_as_tgz
- qp_plugins
- qp_set_frozen_core
- qp_test
- qp_create_ninja
- qp_mpirun
- qp_prepend_export
- qp_srun
- qp_update