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MIPTools.def
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Bootstrap: docker
From: amd64/ubuntu:20.04
##################################################################
## Labels Section ##
##################################################################
%labels
Author Bailey Lab
Version v1.0.0.9000
##################################################################
## Post Section ##
##################################################################
%post
# set number of cpus to use in build
CPU_COUNT=20
# set build environment
export DEBIAN_FRONTEND=noninteractive \
CONDA_DIR=/opt/conda \
SHELL=/bin/bash \
LANG=en_US.UTF-8 \
LANGUAGE=en_US.UTF-8 \
LC_ALL=en_US.UTF-8 \
MINICONDA_VERSION=4.8.3
export PATH=$CONDA_DIR/bin:$PATH
# install system packages
apt-get update \
&& apt-get -yq dist-upgrade \
&& apt-get install -yq --no-install-recommends \
wget \
bzip2 \
ca-certificates \
sudo \
locales \
fonts-liberation \
fonts-dejavu \
git \
build-essential \
gcc \
openssh-client \
nano \
libtbb-dev \
libz-dev \
libxrender1 \
cmake \
automake \
autoconf \
rsync \
pigz \
perl-tk \
less \
software-properties-common \
libxext6 \
libxrender1 \
ghostscript \
openjdk-11-jdk \
liblzma-dev \
libbz2-dev \
libssl-dev \
libcurl4-gnutls-dev \
alien \
unzip \
tree \
pandoc
# set environment locale
echo "en_US.UTF-8 UTF-8" >> /etc/locale.gen
echo "LANG=en_US.UTF-8" > /etc/locale.conf
echo "LC_ALL=en_US.UTF-8" >> /etc/environment
echo "LANGUAGE=en_US.UTF-8" >> /etc/environment
locale-gen en_US.UTF-8
update-locale LANG=en_US.UTF-8
# install bcl2fastq, if the file is there
cd /opt/programs
unzip bcl2fastq2*.zip || true
alien bcl2fastq2*.rpm || true
dpkg -i bcl2fastq2*.deb || true
# install msa2vcf
cd /opt/programs
git clone https://github.com/lindenb/jvarkit.git
cd jvarkit
./gradlew msa2vcf
# install conda
cd /tmp && \
wget --quiet https://repo.continuum.io/miniconda/Miniconda3-py38_${MINICONDA_VERSION}-Linux-x86_64.sh && \
echo "d63adf39f2c220950a063e0529d4ff74 *Miniconda3-py38_${MINICONDA_VERSION}-Linux-x86_64.sh" | md5sum -c - && \
/bin/bash Miniconda3-py38_${MINICONDA_VERSION}-Linux-x86_64.sh -f -b -p $CONDA_DIR && \
rm Miniconda3-py38_${MINICONDA_VERSION}-Linux-x86_64.sh && \
$CONDA_DIR/bin/conda config --add channels defaults && \
$CONDA_DIR/bin/conda config --add channels bioconda && \
$CONDA_DIR/bin/conda config --add channels conda-forge && \
$CONDA_DIR/bin/conda config --add channels r && \
$CONDA_DIR/bin/conda config --system --set show_channel_urls true && \
$CONDA_DIR/bin/conda install --quiet --yes conda="${MINICONDA_VERSION%.*}.*" && \
conda clean --all -f -y
# install mamba
conda install mamba -c conda-forge
# install conda packages using mamba
mamba install -qy\
"r" \
"r-epitools" \
"rpy2" \
"r-irkernel" \
"r-plotly" \
"r-knitr" \
"r-shiny" \
"r-ggplot2" \
"r-devtools" \
"r-dplyr" \
"r-dt" \
"r-pkgbuild" \
"gxx_linux-64" \
"python" \
"notebook" \
"nbconvert" \
"jupyter_contrib_nbextensions" \
"xlrd" \
"bcftools" \
"samtools" \
"vcftools" \
"htslib" \
"bwa" \
"bowtie2" \
"primer3" \
"primer3-py" \
"numpy" \
"scipy" \
"biopython" \
"pysam" \
"pandas" \
"matplotlib" \
"seaborn" \
"scikit-learn" \
"scandir" \
"openpyxl" \
"simplegeneric" \
"matplotlib-venn" \
"tblib" \
"parallel" \
"scikit-allel" \
"bioconductor-dnacopy" \
"basemap-data-hires" \
"seqtk=1.3" \
"gatk4" \
"freebayes" \
"lastz" \
"plotly" \
"texlive-core" \
"libgfortran4"
# install vt variant tool set
cd /opt/programs
git clone https://github.com/atks/vt.git
cd vt
git checkout 0.577
make -j $CPU_COUNT
scp vt /opt/bin
# install RealMcCoil
# Rscript -e 'devtools::install_github("OJWatson/McCOILR")'
# install rehh
Rscript -e 'install.packages("rehh", repos="https://cloud.r-project.org")'
# install MIPWrangler
cd /opt/programs
git clone https://github.com/bailey-lab/MIPWrangler
cd MIPWrangler
git checkout v1.2.0
./install.sh $CPU_COUNT
# install elucidator
cd /opt/programs
git clone https://github.com/nickjhathaway/elucidator
cd elucidator
git checkout develop
./install.sh $CPU_COUNT
# install parasight
scp /opt/programs/parasight_v7.6/parasight.pl /opt/bin/parasight76.pl
# add executable flag to executables
chmod -R +xr /usr/bin
chmod -R +xr /opt/bin
# create work and resources directories in /opt
mkdir /opt/work \
/opt/project_resources \
/opt/species_resources \
/opt/data \
/opt/analysis \
/opt/host_species \
/opt/extras
#################################################################
## Files Section ##
#################################################################
%files
programs /opt
bin /opt
src /opt
base_resources/ /opt/resources
#################################################################
## Environment Section ##
#################################################################
%environment
path=/opt/bin:/opt/conda/bin:/opt/programs/MIPWrangler/bin:
path=$path/opt/programs/elucidator/bin:/opt/programs/gatk:
path=$path$PATH
export PATH=$path
export XDG_RUNTIME_DIR=""
export DEBIAN_FRONTEND=noninteractive
export LANG=en_US.UTF-8
export LANGUAGE="en_US.UTF-8"
export LC_ALL="en_US.UTF-8"
#################################################################
## Jupyter App ##
#################################################################
%apprun jupyter
# Modify shell behavior
set -e
set -u
# Port forwarding setup
nb_port=$(shuf -i 8000-9999 -n 1)
server_ip=$(hostname -i)
server_user=$(whoami)@$(hostname -f)
nb_dir=/opt
# Parse options
while getopts p:d: OPT; do
case "$OPT" in
p)
nb_port="$OPTARG";;
d)
nb_dir="$OPTARG";;
*)
echo "Invalid option. Use -p to specify notebook port \
-d to specify notebook directory."
esac
done
# Save templates
rsync /opt/resources/*.ipynb /opt/analysis --ignore-existing \
--ignore-missing-args
# Inform the user how to acess the notebook
port_fw="Use the following command if you are running this notebook from "
port_fw=$port_fw"a remote server. Ignore if using a local computer."
echo $port_fw
port_fw="ssh -N -f -L localhost:$nb_port:$server_ip:$nb_port $server_user"
echo $port_fw
# Setup juptyr notebook settings
jupyter nbextension enable plotlywidget/extension
jupyter nbextension enable toc2/main
jupyter nbextension enable codefolding/main
jupyter nbextension enable highlighter/highlighter
jupyter nbextension enable keyboard_shortcut_editor/main
jupyter nbextension enable spellchecker/main
# Run notebook
jupyter notebook --notebook-dir=$nb_dir --ip=$server_ip \
--port=$nb_port --no-browser
##################################################################
## Wrangler App ##
##################################################################
%apprun wrangler
# Modify shell behavior
set -e
set -u
# Set defaults
cluster_script="runMIPWranglerCurrent.sh"
server_number=1
cpu_count=1
min_capture_length="none"
stitch_options="none"
keep_files=""
# Parse options
while getopts p:l:e:s:w:n:c:x:m:k OPT; do
case "$OPT" in
e)
experiment_id="$OPTARG";;
l)
sample_list="$OPTARG";;
p)
probe_sets="$OPTARG";;
s)
sample_sets="$OPTARG";;
w)
cluster_script="$OPTARG";;
n)
server_number="$OPTARG";;
c)
cpu_count="$OPTARG";;
x)
stitch_options="$OPTARG";;
k)
keep_files="-k";;
m)
min_capture_length="$OPTARG";;
*)
echo "Invalid option. Use 'wrangler \
-e experiment_id -l sample_list.file -p probe_sets\
-s sample_sets -w cluster_script -n server_number \
-c cpu_count -x stitch_options' \
-m min_capture_length [-k]"
esac
done
# Create wrangler bash scripts using python
python /opt/src/generate_wrangler_scripts.py \
-e $experiment_id -l /opt/analysis/$sample_list \
-p $probe_sets -s $sample_sets -w $cluster_script -n $server_number \
-c $cpu_count -x $stitch_options -m $min_capture_length $keep_files
# Run wrangler scripts.
# The dot space is used to let the sourced script modify the current
# environment. If this is not needed, can just write the path.
. /opt/analysis/wrangle.sh
##################################################################
## Download App ##
##################################################################
%apprun download
# Parse options
set -e
set -u
while getopts r: opt; do
case $opt in
r) run_id=$OPTARG;;
?) echo "Usage: singularity run --app download \\"
echo " -B /path_to_output_dir:/opt/analysis \\"
echo " -B /path_to_base_resources:/opt/resources \\"
echo " mycontainer.sif -r my_Illumina_run_ID"
echo "An 'access_token.txt' file with a valid access token is "
echo "required. It must be present in base_resources directory."
echo "A data directory where the data will be downloaded to"
echo "must be mounted to /opt/data."
exit 1;;
esac
done
# Print to CLI
echo "Downloading NextSeq run $run_id from BaseSpace."
echo "Depending on the data size, this can take very long (up to 10 h)"
echo "It is recommended to run this app in a screen (GNU screen)."
echo "A message indicating the end of download will be printed when done."
echo "Check nohup.out file in your output directory for the download log."
# cd and run app
# Use nohup to make command keep running even if get hangup signal
cd /opt/analysis
nohup python /opt/bin/BaseSpaceRunDownloader_v2.py \
-r $run_id -a "$(cat /opt/resources/access_token.txt)"
# Print to CLI
echo "Download finished."
#################################################################
## Demux App ##
#################################################################
%apprun demux
# Parse options
set -e
set -u
while getopts s:p: opt; do
case $opt in
s) sample_list=$OPTARG;;
p) platform=$OPTARG;;
?) echo "Usage: singularity run --app demux \\"
echo " -B /path_to_run_dir:/opt/data \\"
echo " -B /path_to_output_dir:/opt/analysis \\"
echo " -B /path_to_base_resources:/opt/resources \\"
echo " mycontainer.sif -s sample_list_file \\"
echo " -p sequencing_platform (nextseq or miseq) \\"
echo "The sample list file must be present in the output"
echo "directory mounted to /opt/analysis."
exit 1;;
esac
done
# Define variables
cd /opt/src
template_dir="/opt/resources/templates/sample_sheet_templates/"
platform_template="$platform"_sample_sheet_template.csv
template="$template_dir$platform_template"
bc_dict="/opt/resources/barcode_dict.json"
output_dir="/opt/analysis"
sample_list="/opt/analysis/$sample_list"
# Create a sample sheet for demultiplexing
python -c 'import mip_functions as mip; mip.generate_sample_sheet(
"'"$sample_list"'", "'"$bc_dict"'", "'"$template"'", "'"$platform"'",
"'"$output_dir"'")'
# cd to where bcl files are.
cd /opt/data
# Create a fastq directory for saving fastqs
mkdir -p /opt/analysis/fastq
# Copy sample list to fastq directory
scp $sample_list /opt/analysis/fastq/
# Increase limit of open number of files.
ulimit -Sn $(ulimit -Hn)
# Run bcl2fastq
# Use nohup to make command keep running even if get hangup signal
nohup bcl2fastq -o /opt/analysis/fastq \
--sample-sheet /opt/analysis/SampleSheet.csv \
--no-lane-splitting
##################################################################
## Demux QC App ##
##################################################################
%apprun demux_qc
# Parse options
set -e
set -u
while getopts p: opt; do
case $opt in
p) platform=$OPTARG;;
?) echo "Usage: singularity run --app demux_qc\\"
echo " -B /path_to_base_resources:/opt/resources \\"
echo " -B /path_to_fastq_dir:/opt/analysis "
echo " mycontainer.sif -p sequencing_platform"
exit 1;;
esac
done
# Run app
python /opt/src/demux_qc.py -p $platform