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conda activate Compass cat cells | while read filename do DIR="${filename%.*}" meta=meta-${DIR}.csv compass --data $filename \ --num-processes 32 \ --species homo_sapiens \ --calc-metabolites \ --num-threads 32 \ --output-dir $DIR \ --temp-dir $DIR \ --lambda 0.25 \ --microcluster-size 50 done
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#!/bin/bash #PBS -l walltime=12:00:00 #PBS -N imageSimilarity #PBS -q normal #PBS -m ae #PBS -M matt.mattoni@temple.edu #PBS -l nodes=1:ppn=28 projectdir=/gpfs/scratch/tug87422/smithlab-shared/night-owls scriptdir=$projectdir/code cd $PBS_O_WORKDIR umask 0000 module load python python imageSimilarity.py
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#!/bin/sh # #SBATCH --job-name=dI_KMCaLs_outw #SBATCH --output=data/output/dI_KMCaLs_outw-%j.txt #SBATCH --error=data/output/dI_KMCaLs_outw--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_outw_km.jl $i_batch_KM
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#!/usr/bin/env bash LEVEL=$1 DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" && pwd )"; cd ${DIR}; npm version $LEVEL; npm run-script doc; # Gallery not working atm # npm run-script gallery; ./deploy.sh $LEVEL; cd ${DIR}/..; if [ "$LEVEL" = "prerelease" ]; then npm publish --tag next; else npm publish; fi
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#!/bin/bash -e ver=$(fgrep '#define VERSION ' gffcompare.cpp) ver=${ver#*\"} ver=${ver%%\"*} if [[ "$1" == "delete" || "$1" == "del" ]]; then echo "Deleting tag v$ver .." git tag -d v$ver git push origin :refs/tags/v$ver exit fi git checkout master git tag -a "v$ver" -m "release $ver" git push --tags
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#!/bin/sh # #SBATCH --job-name=dI_KirCaLs_inw #SBATCH --output=data/output/dI_KirCaLs_inw-%j.txt #SBATCH --error=data/output/dI_KirCaLs_inw--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_inw_kir.jl $i_batch_Kir
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#!/bin/bash echo "Running GangSTR test:" ref=path/to/hg38/refgenome.fa for bam in alignment/*.bam do name=$(basename $bam .sorted.bam) echo Sample: $name ../src/GangSTR \ --bam $bam \ --ref $ref \ --regions HTT.bed \ --out results/$name \ --coverage 50 \ --output-readinfo \ --verbose done
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# please set the IP of the SpiNNaker2 here export S2_IP=<your.s2.ip.here> # set to default, change only if necessary export S2_STM=/dev/ttyACM0 cd ../s2_lab_sw/host/units/s2_top/tc_s2app_qsar_19bill # run inference, get log files and shut voltage logs time ./measure_all.sh 0 510 5 1 0 1 $S2_IP $S2_STM cd -
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export PYTHONPATH=./:$PYTHONPATH model_dir=~/models/feature_scatter_cifar10/ CUDA_VISIBLE_DEVICES=1 python fs_eval.py \ --model_dir=$model_dir \ --init_model_pass=latest \ --attack=True \ --attack_method_list=natural-fgsm-pgd-cw \ --dataset=cifar10 \ --batch_size_test=80 \ --resume
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#!/bin/bash cd /data/mat/zhi/BigNeuron/first2000/images/ for filename in `ls -d *` do mkdir "/data/mat/zhi/BigNeuron/first2000/reconstructions2/"$filename mkdir "/data/mat/zhi/BigNeuron/first2000/images2/"$filename mv $filename"/"$filename "/data/mat/zhi/BigNeuron/first2000/images2/"$filename"/" done
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if grep -q xlc depcomp ; then #echo "depcomp already extended to handle xlc. No change to file." true; else sed '/^aix)/,/;;/ { H s/\.u/.d/ s/^aix)/xlc) #following fragment is just like AIX but the extension is .d instead of .u/ } /^icc)/ { x G } ' depcomp > temp mv temp depcomp fi
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#!/usr/bin/env bash . utils.sh for exec_cores in 1 2 4; do for total_cores in 4 8 16 32 64; do num_exec=$((total_cores / exec_cores)) time_gatk "CountReadsSpark -I hdfs:///user/$USER/q4_spark_eval/WGS-G94982-NA12878.bam -L Broad.human.exome.b37.interval_list" $num_exec $exec_cores 1g 1g done done
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#!/bin/bash # This script deletes a Google Dataproc cluster used for running the GATK-SV pipeline. set -eu if [ "$#" -ne 2 ]; then echo "Usage: delete_cluster.sh <CLUSTER_NAME> <PROJECT>" exit 1 fi CLUSTER_NAME=$1 PROJECT=$2 gcloud dataproc clusters delete --project $PROJECT "$CLUSTER_NAME" --async
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#!/bin/bash #SBATCH --account=rrg-pbellec #SBATCH --time=12:00:00 #SBATCH --job-name=shinobi_regs_corrs #SBATCH --mem=32G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 /home/hyruuk/python_envs/shinobi_env/bin/python /project/rrg-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/visualization/regressors_correlations.py
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#!/bin/bash # define project directory and working directory pd=/your/project/directory/ wd=$pd/data/neural_differentiation_dataset/FASTQ cutadapt \ -A A{41} \ -o $wd/all_i1r1_trimmed.fq.gz \ -p $wd/all_r2_trimmed.fq.gz \ $wd/all_i1r1.fq.gz \ $wd/all_r2.fq.gz \ --discard-casava \ --minimum-length 24:40 \ -j 20
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#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=24:00:00 #SBATCH --job-name=shi_seslevel #SBATCH --mem=32G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/visualization/viz_session-level.py
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cd c:/nrn rm -f nrnfiles.zip zip -r nrnfiles.zip lib/*.mak lib/hoc lib/nrn.def \ lib/prologue.id iv lib/*.sh lib/psfilt.sed \ lib/*.cm* lib/cleanup lib/nrnunits.lib \ bin/*.ico examples demo \ src/nrnoc/*.mod lib/helpdict \ src/oc/*.h src/nrnoc/*.h src/scopmath/*.h \ classes/*.jar zip -d nrnfiles.zip \*.o \*.c
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#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=12:00:00 #SBATCH --job-name=shinobi_corrmat #SBATCH --mem=48G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=32 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/correlations/session_corrmat.py
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#!/bin/bash set -e NO_CACHE=${NO_CACHE:-false} # add --no-cache if NO_CACHE is false if [ "$NO_CACHE" = true ] ; then echo "Building without cache..." CACHE_ARG="--no-cache" else CACHE_ARG="" fi docker buildx build \ $CACHE_ARG \ -t pisces2:"${1:-latest}" \ -f ./Dockerfile \ "$PWD"
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#!/bin/sh # #SBATCH --job-name=dI_KirCaLs_outw #SBATCH --output=data/output/dI_KirCaLs_outw-%j.txt #SBATCH --error=data/output/dI_KirCaLs_outw--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_outw_kir.jl $i_batch_Kir
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#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=12:00:00 #SBATCH --job-name=shi_subjlevel #SBATCH --mem=12G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=16 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/visualization/viz_subject-level.py
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Rscript createSparseGRM.R --bimFile=input/plinkforGRM_1000samples_10kMarkers.bim --bedFile=input/plinkforGRM_1000samples_10kMarkers.bed --famFile=input/plinkforGRM_1000samples_10kMarkers.fam --nThreads=72 --outputPrefix=./test_sparseGRM --numRandomMarkerforSparseKin=5000 --relatednessCutoff=0.05 &> createGRM.log
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#!/bin/bash # Run CellBender module load python/3.8.x-anaconda module load gcc/12.2.0 source activate cellbender cd /home2/gkonop/project/03_MATRIX_FROM_CELLBENDER/HUMAN_OUR/CELLBENDER_RUN for dir in `ls -d $PWD/*` do cellbender remove-background --input $dir --output $dir"/CellBender_out.h5" --cuda done
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#!/bin/bash echo "Running the script to extract embeddings..." . ./.venv/bin/activate # Run the Python script extract_embd.py extracting embeddings python3 extract_embd.py --path_data "../../test_data/fusionai_test_sim.txt" --output_folder "./output" --output_name "bert_test_mean" --batch_size 2 --embd_type "mean"
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#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=24:00:00 #SBATCH --job-name=shi_runlevel #SBATCH --mem=96G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/glm/compute_run_level.py -s $1 -ses $2
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conda create -n NeNe -c conda-forge python=3.8 -y conda activate NeNe pip install biopython==1.81 pip install joblib==1.1.0 pip install numpy==1.22.3 pip install scikit_learn==1.1.0 pip install pandas==1.5.3 pip install tqdm==4.64.1 pip install tensorflow==2.8.0 pip install keras==2.8.0 pip install protobuf==3.20.1
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#!/bin/bash cd /media/Synology3/Robert/counting-3 PATH=/usr/local/bin:$PATH source /home/robert/anaconda3/bin/activate torch-py37 python scripts/test_counting_page.py http://10.122.168.56:5000\ static/test_data/egg_ct_official_2021_10_30_img_0002.csv\ /media/Synology3/Rebecca/2021_10_30/IMG_0002.JPG rca30@duke.edu
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#!/bin/sh N="`$1/bin/cygpath -u $1`" export N export PYTHONHOME=$N shift PATH=$N/bin:/usr/bin:$PATH export PATH SH_PATH=$N/bin/sh export SH_PATH ARG="`cygpath -u $1`" DD=`dirname "$ARG"` FF=`basename "$ARG"` cd $DD nrniv $FF a=$? if test $a -ne 0 ; then echo exit status $a echo Hit return key to exit. read a fi
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#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=12:00:00 #SBATCH --job-name=shi_runlevel #SBATCH --mem=16G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/visualization/viz_run-level.py -s $1 -c $2...
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#!/bin/bash set -e NO_CACHE=${NO_CACHE:-false} # add --no-cache if NO_CACHE is false if [ "$NO_CACHE" = true ] ; then echo "Building without cache..." CACHE_ARG="--no-cache" else CACHE_ARG="" fi docker buildx build \ $CACHE_ARG \ -t pisces2-jax:"${1:-latest}" \ -f ./Dockerfile.jax \ "$PW...
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# command 1 humann_merge_abundance_tables --input-genes demo_genefamilies.tsv --input-pathways demo_pathabundance.tsv --output merge_output.tsv # command 2 humann_merge_abundance_tables --input-genes demo_genefamilies.tsv --input-pathways demo_pathabundance.tsv --output merge_output_remove_taxonomy.tsv --remove-taxono...
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#!/bin/bash # Run CellBender module load python/3.8.x-anaconda module load gcc/12.2.0 source activate cellbender cd /home2/gkonop/project/02_MATRIX_FOR_CELLBENDER/KRIENEN_MOUSE for dir in `ls -d $PWD/SRR* | grep -v SRR11921005` do cellbender remove-background --input $dir --output $dir"/CellBender_out.h5" --cuda d...
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#!/bin/sh # #SBATCH --job-name=dI_KMCaLs_m2 #SBATCH --output=data/output/dI_KMCaLs_m2-%j.txt #SBATCH --error=data/output/dI_KMCaLs_m2--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_grad_f_repl_by_s_km.jl $i_pCaLs $i_batc...
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#!/bin/sh # #SBATCH --job-name=dI_KirCaLs_m2 #SBATCH --output=data/output/dI_KirCaLs_m2-%j.txt #SBATCH --error=data/output/dI_KirCaLs_m2--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_grad_f_repl_by_s.jl $i_pCaLs $i_batc...
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#!/bin/bash [ $# -lt 1 ] && { echo 'Usage : $1 = folder path [Optional] $2 = roi1 suffix [Optional] $3 = roi2 suffix'; exit 1; } ./mrstats_median.sh $1 median_ad.csv ad $2 $3 ./mrstats_median.sh $1 median_rd.csv rd $2 $3 ./mrstats_median.sh $1 median_fa.csv fa $2 $3 ./mrstats_median.sh $1 median_adc.csv adc $...
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#!/bin/bash # Usage: bash run_example.sh {file_to_run.py} {num_gpus} # where file_to_run = example to run. Default = 'main.py' # num_gpus = num local gpus to use. Default = 16 # samples to run include: # main.py echo "Launching ${1:-main.py} with ${2:-16} gpus" torchrun --standalone --nproc_per_node=${2:-16} ${1:-mai...
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#! /bin/bash step=1 if [[ $step -eq 1 ]] then script_dir=/home/huyang/Projects/HuYang/HY_20250708/SCRIPTS/T1/MIND sublist=/home/huyang/Projects/HuYang/HY_20250708/PROCDATA/LIST/t1_sublist.txt parallel --jobs 8 --joblog ${script_dir}/zlog_parallel.txt python ${script_dir}/calc_MIND.py {1} ::: $(cat $sublist)...
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#!/bin/bash # Filters electrode data # Created on 20200804 by Max B Wang Data_Dir=/media/mwang/easystore/Processed_Data/ # EP1165, EP1166, EP1188 subjID="EP1174" numEDFs=`ls "${Data_Dir}/${subjID}/ElectrodesRaw/" | wc -l` for (( i=0; i<${numEDFs}; i++)); do python3 FilterElectrodes.py ${Data_Dir} ${subjID} ${i} ...
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#!/bin/bash subc=$1 outdir="bam" merged_bam="Subtype_$subc.bam" samtools merge $outdir/$merged_bam $outdir/${subc}/*filtered.bam samtools sort -o "$outdir/${merged_bam%.bam}_sorted.bam" $outdir/$merged_bam samtools index "$outdir/${merged_bam%.bam}_sorted.bam" echo "Final merged BAM: $outdir/${merged_bam%.bam}_sort...
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#!/bin/bash # define project directory and working directory pd=/your/project/directory/ mkdir -p $pd/data/validations/nanopore_FASTQ cd $pd/data/validations/nanopore_FASTQ # download files HOST=ftp.ebi.ac.uk USER=anonymous DIR=biostudies/nfs/E-MTAB-/XXX/E-MTAB-XXXXX/Files lftp -e " cd $DIR mget *.fq.gz bye " -u $US...
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#!/usr/bin/env bash # Centralized config to define the minimum and maximum tested Kubernetes versions. # This is used in the CI workflow for e2e tests, the devcontainer, and to generate docs. declare -A K8S_VERSIONS=( [min]=v1.34.9 [max]=v1.36.2 ) # renovate: datasource=github-releases depName=k3d-io/k3d K3D_VERS...
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# warp F99 coordinates to MNI space echo "warping F99 coordinates to MNI" MNIref=$MRCATDIR/data/macaque/MNI/MNI F99ref=$MRCATDIR/data/macaque/F99/F99 warp=$MRCATDIR/data/macaque/transform/MNI_to_F99_warp # yes, this is the inverse warp # coordinates echo 24.8 -12.7 8.2 | std2imgcoord -std $F99ref -img $MNIref -warp $w...
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Shell
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#!/bin/bash # Written by Jianzhong Chen and CBIG under MIT license: https://github.com/ThomasYeoLab/CBIG/blob/master/LICENSE.md file=$1 num=$2 nfinished=`cat $file | wc -l` while [ $nfinished -lt ${num} ] do nfinished=`cat $file | wc -l` njob=`qstat | grep $(whoami) | wc -l` if [ "$njob" -eq 0 ];then break fi sle...
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#!/bin/sh # #SBATCH --job-name=dI_KMCaLs_no_ghk #SBATCH --output=data/output/dI_KMCaLs_no_ghk-%j.txt #SBATCH --error=data/output/dI_KMCaLs_no_ghk--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_grad_km_no_ghk.jl $i_pCaLs ...
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Shell
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#!/bin/sh # #SBATCH --job-name=dI_KirCaLs_no_ghk #SBATCH --output=data/output/dI_KirCaLs_no_ghk-%j.txt #SBATCH --error=data/output/dI_KirCaLs_no_ghk--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_grad_no_ghk.jl $i_pCaLs ...
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Shell
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#!/bin/bash nohup python -u data/scripts/sample_qc.py \ --mt_input_path 'file:///home/ubuntu/data/hail_data/mts/chd_ukbb_split_v2_09092020.mt' \ --ht_output_path 'hdfs://spark-master:9820/dir/chd_ukbb_split_v2_09092020_raw' \ --write_to_file \ > nohup...
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#!/bin/bash #SBATCH --job-name=pro_DTL #SBATCH --error=%x-%j.error #SBATCH --out=%x-%j.out #SBATCH --mem=80G #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --time=1-0:0:0 #SBATCH --partition=theia,mtst,bigmem #conda activate polyfun python 5.Rank_Evaluate_Percentage.py $1 DTL prostate 2024 #$1 ...
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for lane in `cat /data/share/htp/perturb-seq/TF94_combined/download_from_tuebingen/ids.txt` do sbatch -J hg38_${lane}_cr --output=hg38_${lane}_%j.out --exclude=gorilla4 run_cellranger_array.sh hg38 ${lane} sbatch -J macFas6_${lane}_cr --output=macFas6_${lane}_%j.out --exclude=gorilla4 run_cellranger_array.sh macFas...
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#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=12:00:00 #SBATCH --job-name=shi_sesslevel #SBATCH --mem=128G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/glm/compute_session_level.py --subject $...
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# export PYTHONPATH=./:$PYTHONPATH python adversarial_defense/feature_scatter/fs_main.py --adv_mode 'feature_scatter' --lr 0.1 \ --init_model_pass latest \ --max_epoch 200 \ --save_epochs 100 \ --decay_epoch1 60 \ --decay_epoch2 90 \ --batch_size_train 60 \ --dataset CIFAR-100 \ --arch...
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#!/bin/sh set -e ${DEBUG:+-x} if [ -n "${POSTGRE_HOST:-}" ] || [ -n "${MYSQL_HOST:-}" ] && [ "${SKIP_DB_MIGRATIONS:-}" != "true" ]; then echo >&3 "=> Do database migrations..." python3 /label-studio/label_studio/manage.py locked_migrate >&3 echo >&3 "=> Migrations completed." else echo >&3 "=> Skipping run db ...
40869d1f64d35c42f5cf6bf749a227bac316d9f2139dd61bbc55ea450c4fdfeb
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#!/bin/bash # point to working directory cd /Path/to/personal/working/directory apptainer exec --env PATH=/work/CaPTk/bin/install/appdir/usr/bin:$PATH \ /Path/to/Wrappers/captk.sif \ /work/CaPTk/bin/install/appdir/usr/bin/captk "$@" # To use CaPTk tools, use: # /Path/to/Wrappers/captk_wrapper.sh <CaPTkComman...
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#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=01:00:00 #SBATCH --job-name=shi_subjlevel #SBATCH --mem=32G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/glm/compute_subject_level.py --subject $1...
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#!/usr/bin/env bash set -ex image_name="mlflow-r-dev" if [ "${USE_R_DEVEL:-false}" = "true" ] then docker_file="Dockerfile.r-devel" else docker_file="Dockerfile.dev" fi docker build -f $docker_file -t $image_name . docker run --rm -v $(pwd):/mlflow/mlflow/R/mlflow $image_name Rscript -e 'source(".build-package.R"...
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/data/home/Longh/.virtualenvs/ai4fuel/bin/python train_moleculeNet.py \ --csv ../data/molnet_desc/esol_desc.csv \ --dataset Esol \ --mapping ../descriptors_group/descriptorsMap/descriptorsMapping.json \ --exp_k 10 \ --seed 42 \ --device cuda:0 \ --trials 50 \ --epochs_embed 1000 \ --...
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#!/bin/bash nohup python -u data/scripts/variant_qc.py \ --mt_input_path "file:///home/ubuntu/data/hail_data/mts/chd_ukbb_split_09092020.mt" \ --ht_output_path "file:///home/ubuntu/data/hail_data/hts/chd_ukbb_split_09092020_raw" \ --write_to_file \ > ...
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#!/bin/bash #SBATCH --time=01-00:00:00 #SBATCH --mem=30G #SBATCH --cpus-per-task=1 module load gatk # input the gvcf list gvcfs=($(cat $1)) # input the reference genome ref=$2 # input the output gvcf out_gvcf=$3 gatk CombineGVCFs \ -R ${ref} \ $(for gvcf in ${gvcfs[@]}; do echo "--variant ${gvcf}"; done) \ ...
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#!/bin/bash # first arg is fs install directory, second arg is subject directory, third arg is subject # ID, fourth is the filename of the first dicom file export FREESURFER_HOME=$1 source $FREESURFER_HOME/SetUpFreeSurfer.sh export FS_LOAD_DWI=0 recon-all -sd "$2" -s "$3" -i "$4" chmod -R +rwx "$2" recon-all -cw256 -sd...
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#!/bin/bash # Extract the dicom files to the current folder cd .../Raw_data_to_BIDS/fMRIprep_BUG/raw_data/UM0083/ for file in *.tgz; do base=$(basename "$file" .tgz) mkdir -p .../Raw_data_to_BIDS/fMRIprep_BUG/extracted_data/UM0083/$base tar -xvzf "$file" -C .../Raw_data_to_BIDS/fMRIprep_BUG/extracted_data/...
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#!/usr/bin/env bash # Copy genome data to HDFS on a GCS cluster. ${GATK_HOME:-../..}/gatk ParallelCopyGCSDirectoryIntoHDFSSpark \ --input-gcs-path gs://broad-spark-eval-test-data/genome/ \ --output-hdfs-directory hdfs://${GCS_CLUSTER}-m:8020/user/$USER/q4_spark_eval \ -- \ --spark-runner GCS \ --c...
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#!/usr/bin/env bash which npm which node which yarn if [[ ! -d "AlgoliaScripts" ]]; then echo "The AlgoliaScripts directory isn't in this branch yet" exit 1 fi cd "AlgoliaScripts" if [[ ! -d "node_modules" ]]; then npm install || exit 1 fi node ./upload_s3_expectation_to_algolia.js node ./upload_s3_pack...
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#!/bin/bash # Delete any existing dist or egg dirs and run from the root of the repository python -m build read -p "Package built, check dist/*, press [ENTER] to continue" python -m twine upload --repository testpypi dist/* read -p "Uploaded to PyPi test, press [ENTER] to continue" python -m twine upload dist/* echo "...
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#!/usr/bin/env bash # Copy exome data to HDFS on a GCS cluster. ${GATK_HOME:-../..}/gatk ParallelCopyGCSDirectoryIntoHDFSSpark \ --input-gcs-path gs://broad-spark-eval-test-data/exome/ \ --output-hdfs-directory hdfs://${GCS_CLUSTER}-m:8020/user/$USER/exome_spark_eval \ -- \ --spark-runner GCS \ --...
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Shell
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#!/usr/bin/env bash # Copy small data to HDFS on a GCS cluster. ${GATK_HOME:-../..}/gatk ParallelCopyGCSDirectoryIntoHDFSSpark \ --input-gcs-path gs://broad-spark-eval-test-data/small/ \ --output-hdfs-directory hdfs://${GCS_CLUSTER}-m:8020/user/$USER/small_spark_eval \ -- \ --spark-runner GCS \ --...
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#!/bin/bash nohup python -m sample_qc.ancestry_inference \ --exome_cohort 'chd_ukbb' \ --skip_filter_step \ --n_pcs 20 \ --overwrite \ --write_to_file \ --default_reference 'GRCh38' \ > pca_ancestry_i...
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15
#!/usr/bin/env bash git clone https://github.com/bcamath-ds/compass cd compass sudo apt-get install libtool m4 sudo apt-get install libgsl0-dev libatlas-base-dev libbfd-dev libiberty-dev sudo apt-get install libssl-dev sudo apt-get install autoconf automake autoheader libtoolize aclocal automake --add-missing autoconf ...
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3
#!/bin/bash cat gencode.v25.annotation.gtf |awk '$0 !~ /gene_type "rRNA"/'|awk '$0 !~ /transcript_type "rRNA"/'|awk '$0 !~ /gene_type "Mt_rRNA"/'|awk '$0 !~ /transcript_type "Mt_rRNA"/' | awk '$0 !~ /gene_type "Mt_tRNA"/' | awk '$0 !~ /gene_type "tRNA"/' | awk '$0 !~ /transcript_type "tRNA"/' > gencode.v25.annotation.w...
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#!/bin/sh # #SBATCH --job-name=dI_KMCaLs_no_ghk_m2 #SBATCH --output=data/output/dI_KMCaLs_no_ghk_m2-%j.txt #SBATCH --error=data/output/dI_KMCaLs_no_ghk_m2--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_grad_km_no_ghk_m2....
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#!/bin/sh # #SBATCH --job-name=dI_KirCaLs_no_ghk_m2 #SBATCH --output=data/output/dI_KirCaLs_no_ghk_m2-%j.txt #SBATCH --error=data/output/dI_KirCaLs_no_ghk_m2--%j.err #SBATCH --partition=batch # #SBATCH --time=2:30:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=8G julia script_dI_grad_no_ghk_m2....
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#!/usr/bin/env bash set -e SCRIPT_DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" echo "SCRIPT_DIR: ${SCRIPT_DIR}" MANAGE=${SCRIPT_DIR}/../label_studio/manage.py echo "=> Collect static..." python3 $MANAGE collectstatic --no-input echo "=> Create version file..." python3 ${SCRIPT_DIR}/../labe...
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#!/usr/bin/env bash set -euo pipefail if [[ $# -ne 3 ]]; then echo "USAGE: $0 X_NPY META_NPZ OUT_ROOT" exit 2 fi X_NPY="$1" META_NPZ="$2" OUT_ROOT="$3" SCRIPT_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")" && pwd)" export SEEDS="0 1 2 3 4" export FOLDS="0 1 2 3 4" bash "${SCRIPT_DIR}/build_v13_pool_full.sh" "$X_NP...
826cd5110791b72b050fe75ac98bc4f79a35e9f8e1407dd5fc3e05711efe8c0c
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#!/bin/bash # source run_all.sh # echo ############################################# echo Press Esc at anytime to skip example echo ############################################# echo echo for f in *.py do if [[ "$f" == *"geological_model"* ]]; then continue; fi echo "Processing $f script.." ...
c1c99618cd2d7135412dd0ef428c1ddc73333aa6d377d43106908975e9b97e64
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#!/bin/bash #SBATCH -A m2_jgu-funcpoll #SBATCH -J run_quast #SBATCH -C skylake #SBATCH -p parallel #SBATCH -n 1 #SBATCH -c 1 #SBATCH -t 01:00:00 #SBATCH -v #SBATCH -o run_quast.%j.out #SBATCH -e run_quast.%j.err module purge PROJECT_DIR=/lustre/project/m2_jgu-funcpoll src/quast-5.3.0/quast.py -o quast_output -t 10...
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# /bin/bash # bash run_example.sh {file_to_run.py} {num_gpus} # where file_to_run = example to run. Default = 'example.py' # num_gpus = num local gpus to use (must be at least 2). Default = 4 # samples to run include: # example.py echo "Launching ${1:-example.py} with ${2:-4} gpus" torchrun --nnodes=1 --nproc_per_nod...
4bb5212a2c3c524ed1bbccf2333f2eb4b0ffd4291e327771440cf5f4f251ccd6
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9
#!/bin/bash #SBATCH --account=def-pbellec #SBATCH --time=24:00:00 #SBATCH --job-name=shi_mvpa_seslvl #SBATCH --mem=256G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=40 /home/hyruuk/python_envs/shinobi_env/bin/python /home/hyruuk/projects/def-pbellec/hyruuk/shinobi_fmri/shinobi_fmri/mvpa/compute_ses-level_with_hcp.py -s...
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#!/bin/bash path=/mnt/d/TN/MVD_noeffective cd ${path} for sbj in 1 #1 2 3 4 5 6 7 8 9 10 11 do for run in ST0 ST1 do dcm2bids -d sourcedata/${sbj}/DICOM/PA0/${run} -p ${sbj} -s ${run} -c code/dcm2bids_config.json -o ${path} --force_dcm2bids done done #dcm2bids -d sourcedata/1/DICOM/PA0/ST0 -p ${sbj} -s ST0 -...
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#!/bin/bash dt=$(date '+%d_%m_%Y_%H_%M'); # Load Neccessary modules #module load python/3.11.11 . .venv/bin/activate # add correct path corresponding to your virtual environment as step above python ../extract_embd.py --path_data "../../test_data/fusionai_test_sim.txt" --output_folder "./output" --output_name "evo_...
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4
# Preprocessing /data/project/sleep_ENIGMA_insomnia/Tools/CAT12.8.1_r2040_R2017b_MCR_Linux/standalone/cat_standalone.sh -m /data/group/sysmed/TOOLS/MCR/v93 \ -b /data/project/sleep_ENIGMA_insomnia/Tools/CAT12.8.1_r2040_R2017b_MCR_Linux/standalone/cat_standalone_segment_enigma.m \ /data/project/sleep_ENIGMA_insomnia/...
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#!/bin/bash cd /home/ab714/bancpipeline source /home/ab714/bancpipeline/o2/o2_env.sh # Connect to transfer node # ssh $(whoami)@transfer.rc.hms.harvard.edu 'bash -s; exit' < o2_banc_results.sh # ssh $(whoami)@transfer.rc.hms.harvard.edu 'Rscript -e "$HOME/bancpipeline/banc/meta/banc-sort-folders.R" && exit' Rscript -...
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#!/usr/bin/env bash nohup python -m sample_qc.relatedness_inference \ --mt_input_path 'file:///home/ubuntu/data/hail_data/mts/chd_ukbb_split_v2_09092020.mt' \ --skip_compute_pc_relate \ --write_to_file \ --overwrite \ > relatedness_in...
5c963f534b30f47f8c88af76f600dd8519f0ee761c035823c6f72aee4ef391fd
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9
cd /data/share/htp/perturb-seq/TF94_combined/individual_demultiplexing for lane in `cat /data/share/htp/perturb-seq/TF94_combined/download_from_tuebingen/ids.txt` do for genome in hg38 macFas6 do sbatch -J ${genome}_${lane}_indiv_demux --output=${genome}_${lane}_%j.out --exclude=gorilla4 run_cellsnp_supervised...
78798d01d1f31abbbde07129a95c7eb4a030a97ac7cb55a3c2ce5a31f4695ac5
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#!/bin/bash # Process UKBB SNPTEST allele frequency data # TODO: Add traps etc body() { IFS= read -r header printf '%s\n' "$header" "$@" } dataset='ukbb.eur' infiles=("$@") data_id=$(get_dataset_bits "$dataset") parse_snpstats -v "$data_id" "${infiles[@]}" | body sort --compress-program='gzip' -t$'\t...
9bd585290cbd6ce4f144b287976119abc0b81f4101da78c28da4a00734ec0420
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apptainer exec \ -B /path/to/input:/src/data \ -B /path/to/output/Hypomap_output:/src/outdir \ /path/to/hires_latest.sif \ /src/CIBERSORTxHiRes \ --username YOUR_EMAIL_HERE \ --token YOUR_TOKEN_HERE \ --mixture /src/data/CIBERSORTx_Mixtures_Adjusted.txt \ --sigmatrix /src/data/Hypomap_custom_sig...
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SCRIPT_DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" if bash ${SCRIPT_DIR}/../deploy/prebuild.sh; then docker build -t heartexlabs/label-studio ${SCRIPT_DIR}/.. fi if [ $? -eq 0 ]; then docker run -it -p 8080:8080 -v $(pwd)/mydata:/label-studio/data heartexlabs/label-studio:latest else...
6666746734aa8aa42c95a152b3735843d33fc2239abbafbc369ac3e5ac877b9f
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#!/usr/bin/env bash nohup python ../sample_qc/sex_imputation.py \ --mt_input_path 'file:///home/ubuntu/data/hail_data/mts/chd_ukbb_split_v2_09092020.mt' \ --ht_output_path 'hdfs://spark-master:9820/dir/chd_ukbb_samples_sex_annotation_24092020.ht' \ --write_to_file \ ...
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# the first argument to this script should be the path to the ffhq_images1024x1024 folder # the same path should be provided as the `data_root` argument to train.py cd $1 mkdir train mkdir train/0 mkdir valid mkdir valid/0 for i in $(seq -f "%05g" 0 64999); do mv $i.png train/0 done for i in $(seq -f "%05g" 65000 6...
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ANTsPath=$1 DataPath=$2 OutputPath=$3 prefix=$4 Data=`ls ${DataPath}/*.nii.gz` ${ANTsPath}/antsMultivariateTemplateConstruction2.sh \ -d 3 \ -o ${OutputPath}/${prefix}_ \ -i 10 \ -g 0.25 \ -c 4 \ -k 1 \ -w 1 \ -f 8x4x2x1 \ -s 3x2x1x0 \ -q 100x70x50x10 \ -n 1 \ -r 1 \ -l 1 \ -m CC[2] \ -t ...
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5
#!/bin/sh -f # Written by CBIG under MIT license: https://github.com/ThomasYeoLab/CBIG/blob/master/LICENSE.md sh ${CBIG_CODE_DIR}/utilities/matlab/fslr_matlab/bash_scripts/CBIG_border_to_fs_lr.sh $1 $2 $3 #project from freesurfer to fslr 164k sh ${CBIG_CODE_DIR}/utilities/matlab/fslr_matlab/bash_scripts/CBIG_resample_...
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10
#!/bin/bash for i in {1..9} do for j in {1..27} do #sh /local3/human_cell_penglab_test/text_jobs/$i/$j.txt /data/mat/zhi/human_cell_penglab_test/gen_bench_job_scripts.sh /data/mat/zhi/human_cell_penglab_test/text_jobs/$i/$j.txt /data/mat/zhi/VAA3D/Bin_Vaa3D_BigNeuron_version1 /data/mat/zhi/human_cell_penglab_tes...
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7
#!/bin/bash export TOKENIZERS_PARALLELISM=false echo "=== STEP 1: CSSI Experiment ===" python3 /mnt/d/openclaw/biodyn-nmi-paper/cssi_real/cssi_experiment.py 2>&1 echo "=== STEP 2: Remaining 6 Perturbation Genes ===" bash /mnt/d/openclaw/intelligence-augmentation/analysis/results/insilico_wsl/launch_final6.sh 2>&1 echo ...
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#! /bin/bash # # Script to generate the version info of GEMMA and its environment # in ./src/version.h DATE=$(date "+%Y-%m-%d") YEAR=$(date "+%Y") PROFILE=$1 echo // version.h generated by GEMMA $0 echo \#define GEMMA_VERSION \"$(cat ./VERSION)\" echo \#define GEMMA_DATE \"$DATE\" echo \#define GEMMA_YEAR \"$YEAR\" e...
9bafd467e1f43c0b56a97b27f9359f1aff7fcdbaad0d0be8a9569182f4d0ac23
Shell
361
1
curl -X POST -H "Content-Type:application/json" --data '{"dataframe_split": {"columns":["Year", "Month", "DayofMonth", "DayofWeek", "CRSDepTime", "CRSArrTime", "UniqueCarrier", "FlightNum", "ActualElapsedTime", "Origin" , "Dest", "Distance", "Diverted"],"data":[[1987, 10, 1, 4, 1, 556, 0, 190, 247, 202, 162, 1846, 0...
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Shell
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6
#!/usr/bin/env bash # Test for running a single experiment. --repeat means run how many different random seeds. python main.py --cfg configs/pyg/example_node.yaml --repeat 3 # node classification python main.py --cfg configs/pyg/example_link.yaml --repeat 3 # link prediction python main.py --cfg configs/pyg/example_gr...
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# Convert to netcdf for file in /media/rasp/Elements/weather-benchmark/IFS_T21/raw/*; do cdo -f nc copy "$file" "${file%.grib}.nc" done ## Regrid to 5.625 degrees #python ../src/regrid.py \ #--input_fns /media/rasp/Elements/weather-benchmark/IFS_T42/raw/output_42_pl_2.8125*.nc \ #--output_dir /media/rasp/Elements/we...
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#!/bin/bash # Submits slurm batches to do HCP coherency calculations # Created on 20200804 by Max B Wang MEG_Dir=/media/mwang/easystore/Processed_Data/ subjID="EP1188" numEDFs=`ls "${MEG_Dir}/${subjID}/Electrode_Trials/" | wc -l` for (( i=0; i<${numEDFs}; i++)); do python3 GenCohMats.py ${subjID} ${i} 3 0 0 >> "L...
aab1f4a4ffae471447b78b4de58ff8c302bed95d92c230c30a6d8fe44272cb12
Shell
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#!/bin/bash # echo "Running all examples in the 'examples' folder. This may take a while..." cd basic; ./run_all.sh; cd .. cd advanced; ./run_all.sh; cd .. cd animation; ./run_all.sh; cd .. cd volumetric; ./run_all.sh; cd .. cd pyplot; ./run_all.sh; cd .. cd other; ./run_all.sh; cd .. echo ...
462190eab941fdcfc837e8b068fa89ef2dcd37b07b57ed1be1b3cc78ff158d2e
Shell
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#!/bin/bash . /opt/miniconda3/etc/profile.d/conda.sh if ! conda env list | grep "GRNBoost2" >/dev/null 2>&1 then conda create --name GRNBoost2 python=3.6 conda activate GRNBoost2 conda install -c conda-forge loompy conda install numba conda install pandas conda install tqdm conda install tornado conda ...
d30ca0c288b0222bf946c7fffb846c56791fef03131b86304749a31cbb2a09b2
Shell
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7
pathway=$1 input=$2 output=$3 mkdir -p $output java -cp /Users/kunyang/Applications/gsea-3.0.jar -Xmx5000m xtools.gsea.GseaPreranked -gmx $pathway -norm meandiv -nperm 1000 -rnk $input -scoring_scheme classic -rpt_label myAnal -create_svgs false -make_sets true -plot_top_x 10 -rnd_seed timestamp -set_max 500 -set_min...
0e3367805c0cd4778302b4d9a5a812384b87a5bbbe3cbf9aa3d2e88a02852829
Shell
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#!/bin/bash # batch build all bigneuron related plugins for v2.940 # by Zhi Zhou svn up cd zhijiang_zn_bjut/fastmarching_spanningtree_vaa3d/ make clean qmake make cd ../../ cd qul/anisodiffusion/general/ make clean qmake make cd ../../../ cd qul/anisodiffusion/littlequick/ make clean qmake make cd ../../../ cd zho...
2f10e9e2becb544b506294675c2c21557e2461b5a0fdb21e3b6fa98124a3059f
Shell
367
15
#!/bin/bash if [[ "$COVERALLS" = 'true' ]] then sed -i '/Devel::Cover/d' ensembl/cpanfile sed -i '/Devel::Cover/d' cpanfile fi cpanm --quiet --installdeps --with-recommends --notest --cpanfile ensembl/cpanfile . cpanm --quiet --installdeps --with-recommends --notest . if [[ "$COVERALLS" = 'true' ]] then cpanm...