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Shell
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#!/bin/bash #SBATCH --mem=32G #SBATCH -c 16 #SBATCH -t 00:02:00 #SBATCH --error=/err/path #SBATCH --output=/out/path #SBATCH -p gpuq #SBATCH --gres=gpu:a100:1 #SBATCH --job-name=infer_full_p40 module load cuda11.8/toolkit/11.8.0 nvidia-smi date # Activate the Miniconda base environment source {your_conda_directory}/...
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#!/bin/bash for S in {0..87}; do echo $S python ../../examples/run_zsssl.py --config /figures/motion/config_zsssl_navi.yaml --mode test --checkpoint /examples/2024-05-22_zsssl_0.7mm_21-dir_R2x2_vol1_scan1_kdat_slice_040_norm-kdat-1.0_navi_ResNet2D_ResBlock-12_kernel-3_ADMM_08_lamda-0.050_Adam_lr-0.000500_MixL1...
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Shell
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#!/bin/bash -l #SBATCH --job-name=struct_comp #SBATCH --time=5:00:00 #SBATCH --account=proj142 #SBATCH --partition=prod #SBATCH --mem=0 #SBATCH --exclusive #SBATCH --constraint=cpu #SBATCH --out=logs/%j.txt #SBATCH --err=logs/%j.txt module purge module load unstable #source /gpfs/bbp.cscs.ch/home/pokorny/ReWiringKerne...
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Shell
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# config_path=configs/blood_config.yaml config_path=configs/multi_gene_196kb_blood.yaml model_type=MultiGene seed=0 # for fold in 0 1 2; do for fold in 0; do for random_weights in 0 1; do sbatch slurm_train_gtex_random_weights.sh $config_path $fold $seed $model_type $random_weights done done #for t...
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Shell
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#!/bin/bash # Jo Lynne Rokita (D3b), Run Jin (D3b), and Stephanie Spielman (CCDL) # Run survival analysis set -e set -o pipefail # Set the working directory to the directory of this file cd "$(dirname "${BASH_SOURCE[0]}")" # Plot survial curves of subtypes in HGG/DMG samples Rscript -e "rmarkdown::render('surviva...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_mnist_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME.%...
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Shell
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#!/usr/bin/env bash set -e fs_subjects_dir=$1 fs_subject_id=$2 output_gm_mask=$3 # merge lh.ribbon.mgz and rh.ribbon.mgz to create a gm mask, and delete temporary files output_dir=$(dirname "${output_gm_mask}") mkdir -p "${output_dir}" # make a temp dir in output dir temp_dir=$(mktemp -d -p "${output_dir}") mri_con...
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Shell
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############## Maleckar 2008 ########################################################## MODEL_FILE_CPU="Maleckar2008.c" MODEL_FILE_GPU="Maleckar2008.cu" COMMON_HEADERS="Maleckar2008.h" COMPILE_MODEL_LIB "Maleckar2008" "$MODEL_FILE_CPU" "$MODEL_FILE_GPU" "$COMMON_HEADERS" ###############################################...
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Shell
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#! /bin/bash set -e pf_agg() { local m=$1 shift 1 sleep 20 python -m rscvp.statistic.$m \ -D 250916,250917,250918,250919,251018,251019 \ -A YW102,YW102,YW071,YW071,YW109,YW109 \ -P ,,,,, \ "$@" } # ----- width ----- # pf_agg csv_agg.main_pf_agg \ -H pf_width \ --trunc-session \ -s close \ ...
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Shell
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#!/bin/bash # PediatricOpenTargets 2021 # Yuanchao Zhang set -e set -o pipefail # This script should always run as if it were being called from # the directory it lives in. # copied from the run_in_ci.sh file at # <https://github.com/AlexsLemonade/OpenPBTA-analysis/blob/master/scripts/> script_directory="$(perl -e 'us...
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Shell
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#!/usr/bin/env bash set -e # === Argument parsing === EPI=$1 T1=$2 T1BRAIN=$3 OUT=$4 WMSEG=$5 EPI2T1MAT=$6 T12EPIMAT=$7 if [[ $# -ne 7 ]]; then echo "Usage: $0 <epi.nii.gz> <T1.nii.gz> <T1_brain.nii.gz> <output_epi_reg.nii.gz> <wmseg.nii.gz> <epi2t1.mat> <t12epi.mat>" exit 1 fi # === Run epi_reg === epi_reg --ep...
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Shell
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#!/bin/bash bash ./tools/dist_train.sh configs/SimIPU/SimIPU_r50_scratch_nyu.py 2 --work-dir nfs/saves/SimIPU/scratch_nyu bash ./tools/dist_train.sh configs/SimIPU/SimIPU_r50_supervise_imagenet_nyu.py 2 --work-dir nfs/saves/SimIPU/supervise_imagenet_nyu bash ./tools/dist_train.sh configs/SimIPU/SimIPU_r50_kitti_50e_ny...
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Shell
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 4fd24c05f7c18c47e7b69f77aa071f1f ${pref}_0 7059a4e90b6670b2d814e44e2bc7d429 ${pref}.histo c3233e107bb6b42d0c979707f156264c ${pref}.query EOF echo "Counting 22-mers on ${nCPUs} CPU" && \ cat seq10m.fa | $JF count --matrix seq10m_matrix_22 -...
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Shell
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#!/bin/bash # Check if the correct number of arguments is provided if [ "$#" -ne 1 ]; then echo "Usage: $0 <path_to_directory>" exit 1 fi # Get the directory path argument path=$1 # Check if the directory exists if [ ! -d "$path" ]; then echo "Error: Directory $path not found." exit 1 fi # Check if ...
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Shell
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#!/bin/bash # Written originally Chante Bethell 2019 # (Adapted for this module by Candace Savonen 2020) # # Run `00-subset-files-for-chordoma.R` and # `01-Subtype-chordoma.Rmd` sequentially. set -e set -o pipefail # This script should always run as if it were being called from # the directory it lives in. script_...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_mnist_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME.%...
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Shell
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#! /bin/bash set -e spatial_agg() { local m=$1 shift 1 sleep 10 python -m rscvp.statistic.$m \ -D 250916,250917,250918,250919,251018,251019 \ -A YW102,YW102,YW071,YW071,YW109,YW109 \ -P ,,,,, \ "$@" } # ----- si ----- # spatial_agg csv_agg.main_spatial_agg \ -H si \ --trunc-session \ -s clos...
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Shell
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#!/usr/bin/env bash # NB: this is a convenience script; under normal circumstances # validation files will be built as required by CMake. cmd="${0##*/}" function usage { echo "usage: $cmd SCRIPTDIR [DESTDIR]" exit 1 } if [ $# -gt 2 -o $# -lt 1 ]; then usage; fi scriptdir="$1" if [ ! -d "$scriptdir" ]; then ...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_spirals_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME...
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Shell
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IMAGE="acrumley/setbp1-shiny:0.1.1" SIF="setbp1-shiny_0.1.1.sif" if [[ ! -f "$SIF" ]]; then echo "$SIF not found — pulling image..." singularity pull docker://$IMAGE else echo "$SIF already present." fi singularity exec \ --cleanenv \ --containall \ --bind run:/run,var-lib-rstudio-server:/var/...
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Shell
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#$ -M chef.maximiliano@gmail.com # Email address for job notification #$ -m abe # Send mail when job begins, ends and aborts #$ -pe smp 1 # Specify parallel environment and legal core size #$ -q long # Specify queue #$ -N merge_fastq # Specify job name run1_dir=/afs/crc/group/TIMELab/N...
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Shell
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#!/bin/bash # Bethell and Taroni for CCDL 2019 # Run the dimension reduction plotting pipeline. Samples will be colored by # user-specified variable. It will be broad_histology by default. set -e set -o pipefail COLORVAR=${COLOR:-broad_histology} # This script should always run as if it were being called from # the...
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Shell
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#!/bin/bash REGION=$(sed -n "${SLURM_ARRAY_TASK_ID}p" /path/to/regions.txt) #A simple lookup table of the GTEx v8 brain region used in our T-SEM pipeline to store prefixes OUTDIR=/path/to/univ_outputdir WEIGHTS=/path/to/weights/${REGION}.pos WEIGHTS_DIR=/path/to/weights REF_LD_BASE=/path/to/LDREF/1000G.EUR. for chr ...
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Shell
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#!/bin/bash #SBATCH --mem=32G #SBATCH -c 16 #SBATCH -t 00:02:00 #SBATCH --error=/err/path #SBATCH --output=/out/path #SBATCH -p gpuq #SBATCH --gres=gpu:a100:1 #SBATCH --job-name=infer_p0 module load cuda11.8/toolkit/11.8.0 nvidia-smi date # Activate the Miniconda base environment source {your_conda_directory}/minic...
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Shell
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# ======================================================================================= # Bash script to convert a set of frames stored in .png to video animation in .mp4 # Author: Lucas Berg # ======================================================================================= #!/bin/bash # Variables FILENAME="f...
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#!/bin/bash #SBATCH --mem=32G #SBATCH -c 16 #SBATCH -t 00:02:00 #SBATCH --error=/err/path #SBATCH --output=/out/path #SBATCH -p gpuq #SBATCH --gres=gpu:a100:1 #SBATCH --job-name=infer_p40 module load cuda11.8/toolkit/11.8.0 nvidia-smi date # Activate the Miniconda base environment source {your_conda_directory}/minic...
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#!/bin/bash #SBATCH --mem=32G #SBATCH -c 16 #SBATCH -t 00:02:00 #SBATCH --error=/err/path #SBATCH --output=/out/path #SBATCH -p gpuq #SBATCH --gres=gpu:a100:1 #SBATCH --job-name=infer_p10 module load cuda11.8/toolkit/11.8.0 nvidia-smi date # Activate the Miniconda base environment source {your_conda_directory}/min...
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_mnist_dev_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /scratch1/06441/aaronmil/logs/EIANN/$JOB_NA...
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#!/bin/bash #SBATCH --mem=32G #SBATCH -c 16 #SBATCH -t 00:02:00 #SBATCH --error=/err/path #SBATCH --output=/out/path #SBATCH -p gpuq #SBATCH --gres=gpu:a100:1 #SBATCH --job-name=infer_p30 module load cuda11.8/toolkit/11.8.0 nvidia-smi date # Activate the Miniconda base environment source {your_conda_directory}/min...
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#!/bin/bash #SBATCH --mem=32G #SBATCH -c 16 #SBATCH -t 00:02:00 #SBATCH --error=/err/path #SBATCH --output=/out/path #SBATCH -p gpuq #SBATCH --gres=gpu:a100:1 #SBATCH --job-name=infer_p20 module load cuda11.8/toolkit/11.8.0 nvidia-smi date # Activate the Miniconda base environment source {your_conda_directory}/min...
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Shell
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#! /bin/bash set -e set -x cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/concat_etl.log" export NO_COLOR=1 # Redirect all script output (stdout and stderr) to the log fil...
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Shell
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#!/bin/bash # main analyses cp ~/two_axes/code/run_babs_qsirecon/qsirecon_json_files/mrtrix_singleshell_ss3t_ACT-hsvs_pyafq_dti.json ~/input/PNC/derivatives/babs_qsirecon_pyafq_act_v2/analysis/code cp ~/two_axes/code/run_babs_qsirecon/qsirecon_json_files/mrtrix_multishell_msmt_ACT-hsvs_pyafq_dti.json ~/input/HCPD/der...
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Shell
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#! /bin/bash set -e set -x cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/concat_etl.log" export NO_COLOR=1 # Redirect all script output (stdout and stderr) to the log fil...
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Shell
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#! /bin/bash set -e set -x cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/concat_etl.log" export NO_COLOR=1 # Redirect all script output (stdout and stderr) to the log fil...
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Shell
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#!/bin/bash source /cbica/projects/luo_wm_dev/miniconda3/etc/profile.d/conda.sh conda activate babs ######################## # HCPD - noddi ######################## cd /cbica/projects/luo_wm_dev/input/HCPD/derivatives/babs_noddi babs-merge --project-root $PWD ######################## # HCPD - mapmri ###########...
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Shell
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rm -f tensor_benchmark_sycl : "${COMPUTECPP_PACKAGE_ROOT_DIR:?Need to set COMPUTECPP_PACKAGE_ROOT_DIR}" echo "COMPUTECPP_PACKAGE_ROOT_DIR is set to: "$COMPUTECPP_PACKAGE_ROOT_DIR ${COMPUTECPP_PACKAGE_ROOT_DIR}/bin/compute++ \ tensor_benchmarks_sycl.cc \ benchmark_main.cc \ -I ../../ \ -I ${COMPUTECPP_PACKAGE_ROO...
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Shell
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#!/bin/bash set -e set -o pipefail # This script checks that all python files in the docker image match # requirements.txt # run from this file location but move up to root cd "$(dirname "${BASH_SOURCE[0]}")" cd .. req_diff=/tmp/package_diffs.txt ## diff will exit code 1 with differences, so we need to pass true ...
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Shell
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#!/bin/bash file="$1" XMLSTARLET=$(which xmlstarlet) BASE64=$(which base64) ZLIBFLATE=$(which zlib-flate) if [[ -z $XMLSTARLET ]]; then echo "xmlstarlet not found"; exit 1; fi if [[ -z $BASE64 ]]; then echo "base64 not found"; exit 1; fi if [[ -z $ZLIBFLATE ]]; then echo "zlib-flate not found"; exit 1; fi count=$($XM...
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#!/bin/bash mkdir MyIcon.iconset sips -z 16 16 Icon1024.png --out MyIcon.iconset/icon_16x16.png sips -z 32 32 Icon1024.png --out MyIcon.iconset/icon_16x16@2x.png sips -z 32 32 Icon1024.png --out MyIcon.iconset/icon_32x32.png sips -z 64 64 Icon1024.png --out MyIcon.iconset/icon_32x32@2x.png sips -z 128 1...
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Shell
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############## CRN ############################## MODEL_FILE_CPU="courtemanche_ramirez_nattel_1998.c" MODEL_FILE_GPU="courtemanche_ramirez_nattel_1998.cu" COMMON_HEADERS="courtemanche_ramirez_nattel_1998.h" COMPILE_MODEL_LIB "courtemanche_ramirez_nattel_1998" "$MODEL_FILE_CPU" "$MODEL_FILE_GPU" "$COMMON_HEADERS" #####...
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eval "$(/pollard/home/sdrusinsky/miniforge3/bin/conda shell.bash hook)" source /pollard/home/sdrusinsky/miniforge3/bin/activate test_pt231 cd "$(dirname "${BASH_SOURCE[0]}")" #cd into the directory containing this script cd .. #cd into `code` directory path_to_metadata=./metadata_from_past_runs/wandb_export_FinalPape...
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 8bfdd1b137b73ebfed05d0496bbddd0c ${pref}.histo 9418b1a2e05a2526a81ae9b1200ed5df ${pref}_Q.histo 768e261fc7d7ede192f4a0eeae6e839f ${pref}_LU.histo EOF echo "Counting 10-mers on ${nCPUs} CPU" $JF count --matrix seq10m_matrix_10 -m 10 -t $nCPUs \ -...
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Shell
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#!/usr/bin/env bash # Check any git submodule remotes for updates, and print difference with current Arbor repo state to `diff.log` git submodule foreach 'git describe HEAD --tags' | tee current_state_of_git_submodules_in_arbor_repo.log git submodule foreach 'git fetch' git submodule foreach 'git describe `git log --b...
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Shell
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#!/bin/bash #SBATCH --job-name=prepare_thr #SBATCH --output=./slurm_out/prepare_thr.out #SBATCH --error=./slurm_out/prepare_thr.err #SBATCH --time=00:10:00 #SBATCH --mem=16Gb #SBATCH -c 4 #SBATCH -p cpu_p #SBATCH --qos=cpu_normal # To run this file: # cd ./reproduce/synleth/ # sbatch ./scripts/01_prepare_thr.sh # Se...
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Shell
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!#/bin/sh data_root=data echo "Parsing UniProt data and creating the DataFrame" python gendata/uni2pandas.py -sf $data_root/uniprot_sprot.dat.gz -o $data_root/swissprot_exp.pkl echo "Adding interactions data to the DataFrame" python gendata/ppi_data.py echo "Creating FASTA file for diamond database" python gendata/p...
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Shell
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#!/bin/bash set -e set -o pipefail # Set the working directory to the directory of this file cd "$(dirname "${BASH_SOURCE[0]}")" # This option controls whether on not the step that generates the LGAT only mutation # files gets run -- it will be turned off in CI SUBSET=${OPENPBTA_SUBSET:-1} # Generate JSON file with...
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Shell
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eval "$(/pollard/home/sdrusinsky/miniforge3/bin/conda shell.bash hook)" source /pollard/home/sdrusinsky/miniforge3/bin/activate test_pt231 cd "$(dirname "${BASH_SOURCE[0]}")" #cd into the directory containing this script cd .. #cd into `code` directory path_to_metadata=./metadata_from_past_runs/wandb_export_FinalPape...
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Shell
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#!/usr/bin/env bash set -euo pipefail # Post-processing for FreeSurfer's mri_synthseg # Create a white-matter mask from specified labels if [[ $# -ne 2 ]]; then echo "Usage: $0 <synthseg_input_img> <wm_output_name>" exit 1 fi SYNTHSEG_INPUT_IMG=$1 WM_OUTPUT_NAME=$2 # Basic checks if [[ ! -f "$SYNTHSEG_INPUT_IMG...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_mnist_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaronmil/...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_mnist_dev_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaron...
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Shell
781
28
#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_spiral_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaronmil...
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Shell
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#!/bin/bash if [ "$#" -ne 1 ]; then echo "Command requires 1 argument (input dir). Destination dir will be a \'pred\' subfolder of it. Only run within nnUNet enviroment" exit 1 fi dataset_id="001" inpDir=$1 outDir1=$inpDir"/pred_nnUnet" outDir2=$inpDir"/pred_nnUnetResM" outDir3=$inpDir"/pred_nnUnetResL" merg...
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Shell
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29
#! /bin/sh cd tests . ./compat.sh if [ -z "$BIG" ]; then echo "Skip big test" exit 77 fi sort -k2,2 > ${pref}.md5sum <<EOF f52abd3e2a7cc5089cc8f32cb607c4c5 ${pref}_16.histo EOF # $JF count -m 31 -s 4000000000 -o ${pref}_31 -c 4 -p 253 -C -r -t $nCPUs --timing ${pref}_31.timing \ # seq30g.fa && \ ...
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Shell
783
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_cifar10_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaronmi...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_spiral_dev_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaro...
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Shell
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#!/bin/bash # Validate input parameters if [ "$#" -lt 2 ]; then echo "Usage: $0 <gpu_ids> <output_path> [additional_args]" exit 1 fi # Convert output path to absolute path outpath="$2" if [[ "$outpath" != /* ]]; then outpath="$(pwd)/$outpath" fi # Create output directory mkdir -p "$outpath" echo "Runnin...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_cifar10_dev_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aar...
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Shell
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#!/bin/bash # This study uses a single heuristic file that should be consistent across all subjects # because they all get scanned with the exact same sequence # This also only runs in an interactive bash instance, not in slurm # Monica tried setting it up to run through slurm and it appeared to convert the data okay #...
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Shell
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#!/usr/bin/env bash # Mention here where your remote datasets are # raw dataset url (either GIN or openneuro) # for DEMO use: git@gin.g-node.org:/cpp-lln-lab/CPP_visMotion-raw.git URL_RAW='' # derivatives sibling url # for DEMO use: git@gin.g-node.org:/cpp_brewery/CPP_visMotion-derivatives.git URL_DER='' # derivati...
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Shell
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#!/bin/bash -l #SBATCH --job-name=conn_rewire #SBATCH --partition=prod #SBATCH --nodes=5 #SBATCH --tasks-per-node=18 #SBATCH --cpus-per-task=4 #SBATCH --mem=0 #SBATCH --exclusive #SBATCH --time=1:00:00 #SBATCH --account=proj83 #SBATCH --out=logs/%j.txt #SBATCH --err=logs/%j.txt module load archive/2023-07 parquet-conv...
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Shell
791
27
#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export JOB_NAME=export_optimized_EIANN_mnist_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/batch_export_optimized_EIANN_mnist.%j.o #SBATCH -e /scratch1/06441/aaronmil/logs/EIANN/batch...
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Shell
791
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#!/usr/bin/env bash set -e # === Argument parsing === DWI_NIFTI=$1 DWI_BVEC=$2 DWI_BVAL=$3 OUTPUT_DIR=$4 if [[ $# -ne 4 ]]; then echo "Usage: $0 <DWI.nii.gz> <DWI.bvec> <DWI.bval> <output_dir>" exit 1 fi mkdir -p "$OUTPUT_DIR" mrconvert "$DWI_NIFTI" "$OUTPUT_DIR/dwi4denoise.mif" -fslgrad "$DWI_BVEC" "$DWI_BVAL" ...
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Shell
799
31
#!/usr/bin/env bash set -euo pipefail export SUBJECTS_DIR=/Applications/freesurfer/7.3.2/subjects mri_dir=/Users/bo/Desktop/grid_cell_model/raw_meg_data subjects=("19" "20" "21" "22" "23" "24" "25") # 想并行几个就写几个 max_jobs=7 # 同时跑多少个 recon-all running_jobs=0 for sub in "${subjects[@]}";...
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Shell
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#!/bin/env bash #Change PROT below to match your system #NR determines number of clusters plotted NR=5 PROT=cGNSRV function calcDihed () { local ip=$1 local ir=$2 out_dir1=s1${PROT}_phipsi out_dir2=s2${PROT}_phipsi xtc1=../cluster_traj/s1${PROT}/cluster${ir}.xtc xtc2=../cluster_traj/s2${PROT}/cluster$...
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Shell
800
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export JOB_NAME=export_optimized_extended_EIANN_mnist_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/batch_export_optimized_EIANN_mnist.%j.o #SBATCH -e /scratch1/06441/aaronmil/logs/EI...
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Shell
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#!/bin/sh # # Copyright 2011, Ben Langmead <langmea@cs.jhu.edu> # # This file is part of Bowtie 2. # # Bowtie 2 is free software: you can redistribute it and/or modify # it under the terms of the GNU General Public License as published by # the Free Software Foundation, either version 3 of the License, or # (at your o...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /global/cscratch1/sd/aaronmil/logs/EIANN/"$JOB_NAME".%j.o #SBATCH -e /global/cscratch1/sd/aaronmil/logs/EIANN/"$JOB...
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Shell
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#!/bin/bash set -e set -x # Enable shell tracing cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 nP=$3 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}/cli.log" mkdir -p "$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}"...
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Shell
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#!/bin/bash #SBATCH --mem=140G #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --time=30:0:0 #SBATCH --gres=gpu:v100l:1 #SBATCH --array=185-200 cd $project/moralization_temporal module purge module load python/3.10 scipy-stack source ~/venv2/bin/activate year=$(($SLURM_ARRAY_TASK_ID * 10)) model='bert-bas...
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Shell
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#!/usr/bin/env bash # Usage: ./make-methylation_pipeline_manifest.sh 14455_p1 sample=$1 ASD=/net/eichler/vol28/projects/autism_genome_assembly/nobackups fn=$(echo $sample | cut -f1 -d'_') sex=$(grep $sample $ASD/sample_info.tab | cut -f2) mo_sr=/net/eichler/vol28/projects/autism_genome_assembly/nobackups/data/Illumin...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export JOB_NAME=export_optimized_EIANN_mnist_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAM...
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Shell
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#!/bin/bash #SBATCH --time=00:10:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --job-name=gnn_ddd_pars_model_train_start #SBATCH --output=logs/gnn_ddd_pars_model_train_start-%j.log #SBATCH --mem=500MB #SBATCH --partition=regular if [ "$#" -ne 1 ]; then echo "Usage: $0 <name>" exit 1 fi # Get the path from t...
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Shell
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#!/usr/bin/env bash SCRIPTPATH="$( cd "$(dirname "$0")" ; pwd -P )" TESTDIR="$SCRIPTPATH/.." if [[ $# -eq 1 ]]; then pushd tmp_$(basename $1 .json) else pushd . fi file=$(find . -maxdepth 1 -name '*.json') # check for uniq json-file cnt=$(echo $file | wc -w) if [[ $cnt -ne 1 ]]; then echo "Need one *.json file...
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Shell
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#!/bin/bash # Sample commands to deploy nuclio functions on GPU set -eu SCRIPT_DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" FUNCTIONS_DIR=${1:-$SCRIPT_DIR} nuctl create project cvat --platform local shopt -s globstar for func_config in "$FUNCTIONS_DIR"/**/function-gpu.yaml do func_ro...
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Shell
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#!/bin/bash # PNC cd /cbica/projects/luo_wm_dev/input/PNC/derivatives/babs_qsirecon_pyafq_act_v2/analysis/code datalad save -m "add custom recon" datalad push --to input datalad push --to output # HCPD cd /cbica/projects/luo_wm_dev/input/HCPD/derivatives/babs_qsirecon_pyafq_act_v2/analysis/code datalad save -m "...
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Shell
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#!/bin/bash #SBATCH --job-name=mC # Job name #SBATCH --mail-type=END,FAIL # Mail events (NONE, BEGIN, END, FAIL, ALL) #SBATCH --mail-user=name@org # Where to send mail #SBATCH --ntasks=1 # Run on a single CPU #SBATCH --mem=8gb ...
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Shell
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export JOB_NAME=export_optimized_extended_EIANN_mnist_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaronmil/logs/EIANN...
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Shell
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eval "$(/pollard/home/sdrusinsky/miniforge3/bin/conda shell.bash hook)" source /pollard/home/sdrusinsky/miniforge3/bin/activate test_pt231 cd "$(dirname "${BASH_SOURCE[0]}")" #cd into the directory containing this script cd .. #cd into `code` directory path_to_metadata=./metadata_from_past_runs/wandb_export_FinalPape...
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Shell
820
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#!/usr/bin/env bash set -e # === Argument parsing === DWI_NIFTI=$1 DWI_BVEC=$2 DWI_BVAL=$3 OUTPUT_DIR=$4 if [[ $# -ne 4 ]]; then echo "Usage: $0 <DWI.nii.gz> <DWI.bvec> <DWI.bval> <output_dir>" exit 1 fi mkdir -p "$OUTPUT_DIR" mrconvert "$DWI_NIFTI" "$OUTPUT_DIR/dwi_raw.mif" -fslgrad "$DWI_BVEC" "$DWI_BVAL" -for...
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Shell
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eval "$(/pollard/home/sdrusinsky/miniforge3/bin/conda shell.bash hook)" source /pollard/home/sdrusinsky/miniforge3/bin/activate test_pt231 cd "$(dirname "${BASH_SOURCE[0]}")" #cd into the directory containing this script cd .. #cd into `code` directory path_to_metadata=./metadata_from_past_runs/wandb_export_FinalPape...
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Shell
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#!/bin/bash #SBATCH --time=00:10:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --job-name=export_eve_start #SBATCH --output=logs/export_eve_start-%j.log #SBATCH --mem=500MB #SBATCH --partition=short # Ensure the "logs" directory exists mkdir -p logs ml R Rscript -e "devtools::install_github('EvoLandEco/eve')" Rscri...
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Shell
825
33
#!/bin/bash #SBATCH --time=00:59:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --gpus-per-node=1 #SBATCH --job-name=gnn_emp_gnn #SBATCH --output=logs/gnn_emp_gnn-%j.log #SBATCH --mem=16GB #SBATCH --partition=gpu ml R ml Python/3.8.16-GCCcore-11.2.0 source $HOME/venvs/eve/bin/activate # Check if the correct number o...
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Shell
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF ded3925fe6bbaca10accc10d1bde11b5 ${pref}_m100_2M_ordered ded3925fe6bbaca10accc10d1bde11b5 ${pref}_m100_2k_ordered ded3925fe6bbaca10accc10d1bde11b5 ${pref}_m100_2k_disk_ordered EOF head -n 10001 seq1m_0.fa | time $JF count -t $nCPUs -o ${pref}_m100_2...
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Shell
828
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#!/bin/bash export LD_LIBRARY_PATH=/software/plink-ng/zlib-1.2.8 export PATH=~/Software/shellfish:~/Software/plink-ng:$PATH DAT=data ~/Code/flashpca/flashpca --bfile ${DAT} \ --ndim 100 \ --numthreads 8 2>&1 | tee log # smartpca won't accept missing phenotypes so make some up awk '{print $1, $2, $3, $4, $5, "...
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Shell
829
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#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export LABEL="$2" export JOB_NAME=optimize_EIANN_mnist_hot_start_"$LABEL"_"$DATE" export CONFIG_FILE_PATH="$1" export HISTORY_FILE_PATH="$3" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /scratc...
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Shell
832
25
#!/bin/bash # # import-fs-ribbon.sh <freesurferDir> <analysisDir> <vaso_t1> # # - imports ribbon file from freesurfer # - tranaforms it to func space # - makes values compatible with LAYNII freesurferDir=$1 analysisDir=$2 vaso_t1=$3 export FSLOUTPUTTYPE=NIFTI mri_convert ${freesurferDir}/mri/ribbon.mgz ${analysisDir...
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Shell
832
31
#!/bin/bash #SBATCH --time=00:10:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --job-name=gnn_ddd_pars_start #SBATCH --output=logs/gnn_ddd_pars_start-%j.log #SBATCH --mem=500MB #SBATCH --partition=regular # Ensure the script is called with the necessary argument for 'name' if [ "$#" -ne 1 ]; then echo "Usage: $0...
160050abce883886b80d45e148b0ee85527e27eee7fa608a18d08e3f9610f945
Shell
835
29
#!/bin/bash # qc files wrapper # submit this with `./get_qc_files_wrapper.sh` datasets=( "PNC" "HCPD" "HBN") for dataset in "${datasets[@]}"; do # make dataset-specific logs folders logs_dir="/cbica/projects/luo_wm_dev/two_axes/code/logs/datalad/${dataset}/" if [ ! -d ${logs_dir} ]; then mkdir...
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Shell
836
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 5c5d07dfb4e3de89b7fe4c72c714b921 ${pref}.stats dbe881e4649406321d0e481da08eab5c ${pref}_L.dump c3233e107bb6b42d0c979707f156264c ${pref}.query 7059a4e90b6670b2d814e44e2bc7d429 ${pref}.histo EOF echo "Counting 22-mers on ${nCPUs} CPU" && \ $JF coun...
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Shell
839
31
#!/bin/bash # set variables datasets=("PNC" "HCPD" "HBN") tract_list="/cbica/projects/luo_wm_dev/input/tract_list/tract_list.txt" inputarray=() while IFS= read -r line; do inputarray+=("$line") done < "${tract_list}" tract_count=${#inputarray[@]} # submit job array for each dataset for dataset in "${datasets[@]...
db557fd88715e1b274df43fc1981064995b2dd3ecf5b91a68ab3b75e5037fccc
Shell
839
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#!/bin/bash # Description: Launch Jupyter Lab on HPC and print SSH tunnel instructions. # --- Set critical variables readonly IPADDRESS=$(hostname -I | tr ' ' '\n' | grep '10.211.4.') readonly PORT=$(python -c 'import socket; s=socket.socket(); s.bind(("", 0)); print(s.getsockname()[1]); s.close()') # --- Print user ...
813a593a0992918de51e47b99def4a1a37ad051214dc3d72c5ee975eb54ad0ea
Shell
843
33
#!/bin/bash #SBATCH --job-name=run_KR4SL #SBATCH --output=./slurm_out/run_KR4SL.out #SBATCH --error=./slurm_out/run_KR4SL.err #SBATCH --time=48:00:00 #SBATCH --mem=64Gb #SBATCH -c 4 #SBATCH --gres=gpu:1 #SBATCH -p gpu_p #SBATCH --qos=gpu_normal # To run this file: # cd ./reproduce/synleth/ # sbatch ./scripts/02_run_KR...
884218b17302e1eba574e62513cdc47623bbf868d5cb8233e6c867c187e28a47
Shell
847
29
#!/bin/bash -l export DATE=$(date +%Y%m%d_%H%M%S) export JOB_NAME=export_optimized_extended_EIANN_cifar10_10_epochs_"$DATE" export CONFIG_FILE_PATH="$1" sbatch <<EOT #!/bin/bash -l #SBATCH -J $JOB_NAME #SBATCH -o /ocean/projects/bio240068p/aaronmil/logs/EIANN/$JOB_NAME.%j.o #SBATCH -e /ocean/projects/bio240068p/aaronmi...
0078ddfdef5c5a22db3461a7b84a38f6baf6f679fa60fe97b7b5d34818cced64
Shell
850
9
echo 'Run simulation' module purge module load Python/3.9.6-GCCcore-11.2.0 time srun -A ec12 --time=4-20:0:0 --mem=64G --ntasks=1 --cpus-per-task=32 --ntasks-per-node=1 ~/.local/bin/nrniv FFI_BS_separate_241106a_IPSG0_dep0.hoc & time srun -A ec12 --time=4-20:0:0 --mem=64G --ntasks=1 --cpus-per-task=32 --ntasks-per-nod...
1e7a0e26ad401df9cfa1a4eeed221c90c44b01c2764181c9503080f65d313b25
Shell
853
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#!/bin/bash # ===================================================================================================================== # This script is responsible for tuning the PMJ delay parameters # ===================================================================================================================== #...
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Shell
855
9
echo 'Run simulation' module purge module load Python/3.9.6-GCCcore-11.2.0 time srun -A ec12 --time=4-20:0:0 --mem=64G --ntasks=1 --cpus-per-task=32 --ntasks-per-node=1 ~/.local/bin/nrniv FFI_BS_separate_241106a_IPSG0_dep10.hoc & time srun -A ec12 --time=4-20:0:0 --mem=64G --ntasks=1 --cpus-per-task=32 --ntasks-per-no...
c4bab941a00ca5476155f6f8c5d46c6f39772ac3ae109ff9c4292b665d2a9639
Shell
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#!/usr/bin/env bash ##################################################################### # Example script for computing the variant effect sequence class scores # given Sei chromatin profile variant effect predictions # Usage: # sh 2_varianteffect_sc_score.sh <ref-fp> <alt-fp> <output-dir> # ...
2d95a0b2478d7e8dab15245956009ef7ad1a7d6642a002405c8bdcc12d3a1842
Shell
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#!/bin/bash set -e set -x subj=$1 algo=$2 mnitracksdir=$3 #try to stop python/numpy from secretly using extra cores sometimes export OPENBLAS_NUM_THREADS=1 export MKL_NUM_THREADS=1 scriptdir=/home/ubuntu mkdir -p ${mnitracksdir} subjdir=${mnitracksdir}/mnitracks_${subj}_${algo} numtracks=5M bash ${scriptdir}/ru...
c1f754180c6853e7a8ec249b845a83ec86ea4e93c0cb665e3ef90df78199aa0a
Shell
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#!/bin/bash # # fs_recon-all_on-brain-extracted.sh <anatFileName> <subjectsDir> <subject> # # - runs freesurfer recon-all on high-res data that has already been brain extracted anatFileName=$1 subjectsDir=$2 subject=$3 echo "mris_inflate -n 100" > expert.opts recon-all -i ${anatFileName} \ -hires \ ...
c8642e0659933186a33b89911e28b53fd1332d10e4885052ed3c6234787c0593
Shell
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#!/usr/bin/env bash set -e fs_subjects_dir=$1 fs_subject_id=$2 output_matrix=$3 output_inverse_matrix=$4 # tkregister2 --mov "${FS_OUTPUT}/mri/orig.mgz" \ # --targ "${FS_OUTPUT}/mri/rawavg.mgz" \ # --regheader \ # --reg junk \ # --fslregout "${OUTPUT_DIR}/freesurfer2st...