masurca
Link to section 'Introduction' of 'masurca' Introduction
The MaSuRCA (Maryland Super Read Cabog Assembler) genome assembly and analysis toolkit contains of MaSuRCA genome assembler, QuORUM error corrector for Illumina data, POLCA genome polishing software, Chromosome scaffolder, jellyfish mer counter, and MUMmer aligner.
Docker hub: https://hub.docker.com/r/staphb/masurca
Home page: https://github.com/alekseyzimin/masurca
Link to section 'Versions' of 'masurca' Versions
- 4.0.9
Link to section 'Commands' of 'masurca' Commands
- masurca
- build_human_reference.sh
- chromosome_scaffolder.sh
- close_gaps.sh
- close_scaffold_gaps.sh
- correct_with_k_unitigs.sh
- deduplicate_contigs.sh
- deduplicate_unitigs.sh
- eugene.sh
- extract_chrM.sh
- filter_library.sh
- final_polish.sh
- fix_unitigs.sh
- fragScaff.sh
- mega_reads_assemble_cluster.sh
- mega_reads_assemble_cluster2.sh
- mega_reads_assemble_polish.sh
- mega_reads_assemble_ref.sh
- parallel_delta-filter.sh
- polca.sh
- polish_with_illumina_assembly.sh
- recompute_astat_superreads.sh
- recompute_astat_superreads_CA8.sh
- reconcile_alignments.sh
- refine.sh
- resolve_trio.sh
- run_ECR.sh
- samba.sh
- splitScaffoldsAtNs.sh
Link to section 'Module' of 'masurca' Module
You can load the modules by:
module load biocontainers
module load masurca
Link to section 'Example job' of 'masurca' Example job
Using #!/bin/sh -l
as shebang in the slurm job script will cause the failure of some biocontainer modules. Please use #!/bin/bash
instead.
To run masurca on our clusters:
#!/bin/bash
#SBATCH -A myallocation # Allocation name
#SBATCH -t 1:00:00
#SBATCH -N 1
#SBATCH -n 1
#SBATCH --job-name=masurca
#SBATCH --mail-type=FAIL,BEGIN,END
#SBATCH --error=%x-%J-%u.err
#SBATCH --output=%x-%J-%u.out
module --force purge
ml biocontainers masurca