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spades-software

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SPAdes

SPAdes – St. Petersburg genome assembler – is intended for both standard isolates and single-cell MDA bacteria assemblies.

Information

Usage

See versions of spades which are available:

$ module avail spades

Load one version into your environment and run it:

$ module load spades/3.13.0
$ spades.py --help

Example batch job

#!/bin/env bash
#SBATCH -p highmem
#SBATCH -n 8
#SBATCH -J spades

module load spades/3.13.0

readonly DATADIR=~/data/bfusca
readonly OUTDIR=/var/scratch/aorth-spades-oct8

# create output directory
mkdir -p ${OUTDIR}

# run spades with 8 CPUs on mammoth (it has 16 logical CPUs, but only 8 are physical)
# run spades with 384 GB of RAM (default is 250, but it ran out of memory before)
spades.py -k 27 -1 ${DATADIR}/1_S1_L001_R1_001_val_1.fastq.gz -2 ${DATADIR}/1_S1_L001_R2_001_val_2.fastq.gz -o ${OUTDIR} -t 8 -m 384

echo
echo "Remember to check (and clean!) output directory on mammoth:"
echo
echo "  ${OUTDIR}"

Installation

Notes from the sysadmin during installation:

$ cd /tmp
$ wget https://github.com/ablab/spades/releases/download/v3.13.0/SPAdes-3.13.0.tar.gz
$ tar xf SPAdes-3.13.0.tar.gz
$ cd SPAdes-3.13.0
$ sudo mkdir /export/apps/spades/3.13.0
$ sudo chown aorth /export/apps/spades/3.13.0
$ sudo yum install centos-release-scl cmake
$ sudo yum install devtoolset-6-gcc.x86_64 devtoolset-6-gcc-c++.x86_64
$ PREFIX=/export/apps/spades/3.13.0 ./spades_compile.sh
$ sudo chown -R root:root /export/apps/spades/3.13.0

Note: if you get the error Exception caught basic_string::_S_construct null not valid you need to call the spades.py script, not the spades binary!

spades-software.1570193919.txt.gz · Last modified: 2019/10/04 12:58 by aorth