Ray Assembly¶
Ray is a parallel software that computes de novo genome assemblies with next-generation sequencing data. Ray is written in C++ and can run in parallel on numerous interconnected computers using the message-passing interface (MPI) standard. See the Ray home page for more info.
Ray can be run by the following command using a kmer-length of 51 and 31, repectively. As our compute instance have multiple cores, we specify this in the `mpiexec -n 14 ` command to let Ray know it should use 14 parallel MPI processes:
cd /mnt/WGS-data
mpiexec -n 14 /usr/local/bin/Ray -k 51 -p read1.fq read2.fq -o ray_51
If there is enough time, you can run another Ray assembly using a smaller kmer size:
mpiexec -n 14 /usr/local/bin/Ray -k 31 -p read1.fq read2.fq -o ray_31
This will create the output directory ray_51 (and ray_31), the final contigs are located in ray_51/Contigs.fasta (and ray_31/Contigs.fasta). Again, let’s get some basic statistics on the contigs:
getN50.pl -s 500 -f ray_51/Contigs.fasta
getN50.pl -s 500 -f ray_31/Contigs.fasta
Now that you have run assemblies using Velvet, MEGAHIT, IDBA-UD and Ray, let’s have a quick look at the assembly statistics of all of them:
cd /mnt/WGS-data
sh ./get_assembly_stats.sh