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Shell
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#!/bin/bash # 5_TSNRExtractQuality.sh # Loop across sessions for data preparation for subject in {1..40}; do for session in {1..2}; do printf -v sub "%02d" $subject printf -v ses "%02d" $session echo "subject: " $sub "session: " $ses #Directories github_folder=/data/pt_02306/main/code/github/pai...
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Shell
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#!/bin/bash rscript=/snp_independence.R trait1=MetS trait2=F3 gwas1_snplist=../COJO/extract_cojo/cojo_out_jma.MetS.snplist.chr_pos gwas2=../COJO/cojo_input/QC.MetS12_F3_GWAS.withQsnp.csv r2_thres=0.01 p_thres=5e-8 window=500 n_thread=30 /home/sanghyeon/.conda/envs/R4_HPC/bin/Rscript ${rscript} \ --gwas1-snplist ...
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Shell
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#!/bin/bash rscript=/snp_independence.R trait1=MetS trait2=Qsnp gwas1_snplist=../COJO/extract_cojo/cojo_out_jma.MetS.snplist.chr_pos gwas2=../COJO/cojo_input/QC.MetS12_GWAS_MetS.withQsnp.csv r2_thres=0.01 p_thres=5e-8 window=500 n_thread=30 /home/sanghyeon/.conda/envs/R4_HPC/bin/Rscript ${rscript} \ --gwas1-snpl...
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Shell
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#!/bin/sh #$ -S /bin/sh echo Start Time : date #../../bin/LDBlockShow -InVCF ../Example1/Test.vcf.gz -OutPut out -InGWAS gwas.pvalue -InGFF In.gff -Region chr11:24100000:24200000 -OutPng -SeleVar 1 ../../bin/LDBlockShow -InVCF ../Example1/Test.vcf.gz -OutPut out -InGWAS gwas.pvalue -InGFF In.gff...
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Shell
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#!/bin/bash rscript=/snp_independence.R trait1=MetS trait2=FG gwas1_snplist=../COJO/extract_cojo/cojo_out_jma.MetS.snplist.chr_pos gwas2=../COJO/cojo_input/cojo_out_jma.FG.snplist.chr_pos r2_thres=0.01 p_thres=5e-8 window=500 n_thread=30 /home/sanghyeon/.conda/envs/R4_HPC/bin/Rscript ${rscript} \ --gwas1-snplist...
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Shell
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### Co-registration using T1 as a reference ### Pre-installed packages: FSL6; ### The input folder is expected to contain multiple subjects after skull-stripping INPUTDIR=/your/input/folder/ OUTPUTDIR=/your/output/folder/ mkdir $OUTPUTDIR for file in ${INPUTDIR}*; do mkdir $OUTPUTDIR$(basename "$file") echo "...
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Shell
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#!/bin/bash rscript=/snp_independence.R trait1=MetS trait2=MetS_lind gwas1_snplist=../COJO/extract_cojo/cojo_out_jma.MetS.snplist.chr_pos gwas2=../COJO/cojo_input/UKBB_MetS_alla_Stefan.rsid.txt.gz r2_thres=0.01 p_thres=5e-8 window=500 n_thread=30 /home/sanghyeon/.conda/envs/R4_HPC/bin/Rscript ${rscript} \ --gwas...
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Shell
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#!/bin/bash #SBATCH -J tabnet #SBATCH --output=slurm_out/linear_out.%j #SBATCH --error=slurm_out/linear_err.%j #SBATCH --partition=mcml-dgx-a100-40x8 #SBATCH --qos mcml #SBATCH --gres=gpu:1 #SBATCH --time 3-00:00:00 #SBATCH --mem=90GB #SBATCH --cpus-per-task=6 DSSFS02_HOME="/dss/dssfs02/lwp-dss-0001/pn36po/pn36po-dss...
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Shell
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#!/bin/bash #SBATCH -J tabnet #SBATCH --output=slurm_out/tabnet_out.%j #SBATCH --error=slurm_out/tabnet_err.%j #SBATCH --partition=mcml-dgx-a100-40x8 #SBATCH --qos mcml #SBATCH --gres=gpu:1 #SBATCH --time 3-00:00:00 #SBATCH --mem=90GB #SBATCH --cpus-per-task=6 DSSFS02_HOME="/dss/dssfs02/lwp-dss-0001/pn36po/pn36po-dss...
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Shell
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#!/bin/bash folder_name=${1%/} #read the last line of the log, get job IX log_name=$folder_name/status.csv last_line=$(tac $log_name |egrep -m 1 .) IFS=',' read -ra ADDR <<< "$last_line" job_ID=${ADDR[4]} UpdateLog.sh $folder_name unzip_data $job_ID START Unzipping_Data #decompress using ffmpeg if test -f $folder_na...
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Shell
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#!/bin/sh #$ -S /bin/sh echo Start Time : date ../../bin/LDBlockShow -InVCF ../Example1/Test.vcf.gz -OutPut out -InGWAS ../Example3/gwas.pvalue -InGFF ../Example3/In.gff -Region chr11:24100000:24200000 -OutPng -SeleVar 4 -TopSite # [-SeleVar 3]: GWAS with RR ,heatmap with D'. [-SeleVar 4]: GWAS with D' ...
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Shell
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#!/bin/bash rscript=/snp_independence.R trait1=MetS trait2=T2D gwas1_snplist=../COJO/extract_cojo/cojo_out_jma.MetS.snplist.chr_pos gwas2=../COJO/cojo_input/CLEANED.T2D_meta_FinngenR7_Mahajan2022_MVP.txt r2_thres=0.01 p_thres=5e-8 window=500 n_thread=30 /home/sanghyeon/.conda/envs/R4_HPC/bin/Rscript ${rscript} \ ...
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Shell
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#!/bin/bash #SBATCH -n 4 # Number of cores (-n) #SBATCH -N 1 # Ensure that all cores are on one Node (-N) #SBATCH -t 0-01:00 # Runtime in D-HH:MM, minimum of 10 minutes #SBATCH -p serial_requeue # Partition to submit to #SBATCH --mem=30000 # Memory pool for all cores (...
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Shell
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julia --project=. -e 'cd("notebooks"); using NBInclude; @nbinclude("Fig2.ipynb"); exit();' julia --project=. -e 'cd("notebooks"); using NBInclude; @nbinclude("Fig3A.ipynb"); exit();' julia --project=. -e 'cd("notebooks"); using NBInclude; @nbinclude("Fig3B.ipynb"); exit();' julia --project=. -e 'cd("notebooks"); usi...
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Shell
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#!/bin/bash # usage: run-bertrbp.sh <positive.fa> <negative.fa> <test.fa> <outdir> set -eu function realpath { echo $(cd $(dirname $1); pwd)/$(basename $1); } P_fa=`realpath $1` N_fa=`realpath $2` T_fa=`realpath $3` OUTDIR=`realpath $4` CWD="$( cd "$( dirname "${BASH_SOURCE[0]}" )" &> /dev/null && pwd )" mkdir -p...
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Shell
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#!/bin/bash rscript=/snp_independence.R trait1=MetS trait2=MetS_walree gwas1_snplist=../COJO/extract_cojo/cojo_out_jma.MetS.snplist.chr_pos gwas2=../COJO/cojo_input/CF_MetS_results_adapt.txt.gz r2_thres=0.01 p_thres=5e-8 window=500 n_thread=30 /home/sanghyeon/.conda/envs/R4_HPC/bin/Rscript ${rscript} \ --gwas1-s...
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Shell
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#!/bin/bash ################################################################# ## create nested directories for raw data and input data files ## ################################################################# proj_dir="/path/to/main_project_folder/" # edit this line EXPERIMENT_LIST=$(cat "LIST_EXPERIMENTS.txt") VAR...
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Shell
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#!/bin/bash echo "Test environment information" echo "----------------------------" echo "Python version: $(python --version 2>/dev/null || echo 'Python not installed')" echo "Ray version: $(ray --version 2>/dev/null || echo 'Ray not installed')" echo "Installed pip packages:" python -m pip freeze 2>/dev/null || echo ...
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Shell
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#!/bin/bash source 00_global_variables.sh cts_Cahoy=./Cahoy.ldcts cts_Multi_tissue_gene_expr=./Multi_tissue_gene_expr.ldcts cts_Multi_tissue_chromatin=./Multi_tissue_chromatin.ldcts cts_GTEx_brain=./GTEx_brain.ldcts cts_ImmGen=./ImmGen.ldcts cts_Corces_ATAC=./Corces_ATAC.ldcts LDSCSEG_weights=./weights_hm3_no_hla/wei...
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Shell
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#!/bin/bash # # mantatloc_check.sh # # Script to check raw manta calls## # ##standardized manta vcf## std_vcf=$1 discfile=$2 id=$3 meibed=$4 cytobands=$5 set -e ##format manta vcf to work with svtk resolve## cat <(zcat $std_vcf|egrep ^##) \ <(echo "##FORMAT=<ID=manta,Number=1,Type=Integer,Description=\"manta genot...
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Shell
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#!/bin/bash #SBATCH -J St3_P100 #SBATCH --mem-per-cpu=8G #SBATCH --cpus-per-task=2 #SBATCH --partition=pi_anticevic #SBATCH --time=1-00:00:00 #SBATCH --output="/CAP_Time_Analytics/cap_codes/slurm_output/St3_P100-%A_%a.out" #SBATCH --array=1-1000 module load miniconda source activate /gpfs/gibbs/pi/n3/software/env/pyca...
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Shell
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!/bin/csh -f # Maps the cluster overlaps between the Lexical Frequency AmpMod Cluster 1 (832 voxels; left cerebellum VII/Crus II) and the Phonological Neighborhood Density Cluster 2 (64 voxels; left cerebellum crus II) # The masks are thresholded at: p <0.001, alpha of < 0.01, and cluster threshold of 31.5 # This is fr...
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Shell
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while getopts "a:o:h" opt; do case $opt in a) alignfile=$OPTARG;; o) outp=$OPTARG;; h) printf "$helpmessage" exit;; ?) printf "$helpmessage" exit;; esac done if [ $OPTIND -eq 1 ]; then printf "$helpmessage" exit fi outprefix=${outp} outname=$outprefix"_vf_k"$kfilt"_I"$I"_X"$L"_filt...
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Shell
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#!/bin/bash ###################### Calculate Brain Volume ######################## # Purpose: This script calculates total brain volume and saves it to a csv file. # Specify the template brain T_brain=${FSL_DIR}/data/standard/MNI152_T1_1mm_brain # Create your subject list SUBJECTS_DIR=/nfs/turbo/lsa-csmonk/FF_Dat...
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Shell
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!/bin/csh -f # Maps the cluster overlaps between the Lexical Frequency AmpMod Cluster 2 (606 voxels; RIGHT cerebellum VII/Crus II) and the Phonological Neighborhood Density Cluster 1 (404 voxels; RIGHT cerebellum crus II) # The masks are thresholded at: p <0.001, alpha of < 0.01, and cluster threshold of 31.5 # This is...
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Shell
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#!/bin/bash clear # parallel --eta --ungroup python3 run_ppo.py -c cfg/ant/cbp.yml -s {1} ::: $(seq 0 19) & # parallel --eta --ungroup python3 run_ppo.py -c cfg/ant/l2.yml -s {1} ::: $(seq 0 19) & # parallel --eta --ungroup python3 run_ppo.py -c cfg/ant/ns.yml -s {1} ::: $(seq 0 19) & # parallel --eta --ungroup python3...
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Shell
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#data_path=/media/leo/Data/row013_auto data_path=/media/leo/5d7aa88a-dacb-4f50-90ec-6af3274316c5/row003_auto #data_path=/media/leo/5d7aa88a-dacb-4f50-90ec-6af3274316c5//Resnet_Segmentation/data/ #for trainval data #output_path=${data_path}_out output_path="/media/leo/dddd21c6-acd6-45cc-a4bf-d796523767ed/row003_auto_ou...
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Shell
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#!/bin/bash #SBATCH -J mast_res #SBATCH -N 1 #SBATCH -n 16 #SBATCH -p kellis #SBATCH --time=12:00:00 #SBATCH --mem=20G #SBATCH --output=/home/cboix/data/DEVTRAJ/db/out/mast_res_%j.log #SBATCH --export=ALL #SBATCH --requeue # OLD version of analysis # Arguments: file=$1 ind=$2 chunksize=$3 path=$4 start=`date ...
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#!/usr/bin/env bash NAME=${1:-sam-p4} shift 1 INSTANCE_TYPE=${1:-n1-standard-4} shift 1 DISK_SIZE=${1:-100GB} shift 1 ACCEL=${1:-nvidia-tesla-t4} shift 1 echo "Creating GPU instance ${NAME} from family dl-image of type ${INSTANCE_TYPE} with GPU ${ACCEL}..." echo "$@" gcloud compute instances create ${NAME} \ --proj...
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Shell
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mkdir /Users/chaokuan-hao/Documents/Projects/PR_SPLAM/results/polyA_STAR/ for sample in R2826 R2835 R2839 R2845 R2855 R2857 R2869 R2874 R2894 R2895; do mkdir /Users/chaokuan-hao/Documents/Projects/PR_SPLAM/results/polyA_STAR/$sample/ echo scp -r s3:/ccb/salz3/kh.chao/SPLAM/results/polyA_STAR/${sample}...
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Shell
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#!/bin/bash # Run all datasets # requires downloading all graph datasets and placing them in ../data/graphs outdir=../data/predictions for dataset in ../data/graphs/*.jsonl; do name=$(basename $dataset) outfile="$outdir/${name%.*}.csv" if [[ -e $outfile ]]; then echo "Prediction file exist: $outf...
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Shell
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#!/bin/bash -e if [ $# -ne 2 ]; then echo "usage v1: lrna_bam_to_unstranded_signals.sh <bam_file> <chrom_sizes>" echo "Converts BAMs from alignments from unstranded libraries to bigwig format. Is independent of DX and encodeD." exit -1; fi bam_file=$1 # Bam file. chrom_sizes=$2 # chrom_sizes file t...
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Shell
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#!/bin/sh # script for execution of deployed applications # # Sets up the MATLAB Runtime environment for the current $ARCH and executes # the specified command. # exe_name=$0 exe_dir=`dirname "$0"` echo "------------------------------------------" if [ "x$1" = "x" ]; then echo Usage: echo $0 \<deployedMCRroot\>...
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Shell
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# for threshold in {2..100} # do # SEQ_LEN=800 # project_root=/ccb/cybertron/khchao/splam-analysis-results/ # output_dir=${project_root}train/results/Negs/Neg_${threshold}/Select_junctions/${SEQ_LEN}bp/${threshold}_juncs/ # bedtools getfasta -s -fi ${project_root}Dataset/hg38_p12_ucsc.no_alts.no_fixs.f...
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Shell
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#!/usr/bin/env bash set -o errexit set -o pipefail set -o nounset #RAW DATA LOCATOINS #beta version of ICD10 (WHO) -> phecodes mapping #https://phewascatalog.org/phecodes_icd10 #There is an ICD10CM (US) version as well #Phecode definition map is here #https://phewascatalog.org/phecodes #SHARED_DATASET -- should alrea...
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python main.py --save_path experiments/model_train/DeltaSplice_rep0/ --is_train=True --train_data_path=data/train_val_test/train/data.json --valid_data_path=data/train_val_test/valid/data.json --seed=321 python main.py --save_path experiments/model_train/DeltaSplice_rep1/ --is_train=True --train_data_path=data/train_va...
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Shell
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#!/bin/bash ######################## QC Average FD Script ################################ # Purpose: The goal of this script is to calculate the subject-level average of a specific QC metric (e.g. FD) and write it to a txt file for review. #Note: this errored out on subjects that had numbers in scientific notatio...
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#! /bin/bash qsub -l mfree=80G -l centos=7 -wd /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_15_Greg_ATAC_Code_nobackup /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_15_Greg_ATAC_Code_nobackup/singleNB10.sh All_Cells ArchR 50 qsub -l mfree=80G -l centos=7 -wd /net/trapnell/vol1/...
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Shell
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#!/bin/sh # script for execution of deployed applications # # Sets up the MATLAB Runtime environment for the current $ARCH and executes # the specified command. # exe_name=$0 exe_dir=`dirname "$0"` echo "------------------------------------------" if [ "x$1" = "x" ]; then echo Usage: echo $0 \<deployedMCRroot\>...
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Shell
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#!/bin/bash set -exuo pipefail PYTHON="$1" if [[ ! "${OSTYPE}" =~ ^linux ]]; then echo "ERROR: This wheel test script is only for Linux platforms." >/dev/stderr exit 1 fi PYTHON_VERSION="${PYTHON//./}" which python which pip RAY_PLACEHOLDER_VERSION="100.0.0-dev" MINIFORGE_BIN_PATH="/opt/miniforge/bin" PYTHON_...
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Shell
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#! /bin/bash # FIMO needs a few things. It needs motifs in MEME format (already pulled from JASPAR) # MOTIF_FILE=./fileOutputs/JASPAR_2020_CORE_Vertebrates_non-redundant_meme.txt MOTIF_FILE=./fileOutputs/JASPAR2018_CORE_vertebrates_non-redundant_pfms_meme.txt inputSeqFile=$1 # cds_p_allHeartATAC_peakSeqsAsFasta.fa #...
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Shell
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#!/bin/sh # script for execution of deployed applications # # Sets up the MATLAB Runtime environment for the current $ARCH and executes # the specified command. # exe_name=$0 exe_dir=`dirname "$0"` echo "------------------------------------------" if [ "x$1" = "x" ]; then echo Usage: echo $0 \<deployedMCRroot\>...
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#!/bin/bash # creatation: 1-25-2022 # Author: Ruitu Lyu (lvruitu@gmail.com) # Stop on error set -e ### ### setup.sh - This script is used to setup the 'KAS-Analyzer' pipeline. ### ### Usage: ./setup.sh ### ### -h or --help Print the help. ### # Help message for shell scripts help() { sed -rn 's/^### ?//;T;p' "...
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Shell
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#! /bin/bash # Rscript /net/trapnell/vol1/home/readdf/trapLabDir/fibrosis/results/2020_12_29_SymSim_Power_Work/runSimulations.R 3 # Rscript /net/trapnell/vol1/home/readdf/trapLabDir/fibrosis/results/2020_12_29_SymSim_Power_Work/runSimulations.R 5 # Rscript /net/trapnell/vol1/home/readdf/trapLabDir/fibrosis/results/202...
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Shell
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#!/bin/bash #$ -S /bin/bash #$ -N remVar #$ -cwd #$ -o /mnt/analysis-psp/users/timchang/v3/pc/2211/data/vcfs/bm/eur/hwe/remVar.$TASK_ID.log #$ -j y #$ -m bea #$ -l h_data=2G,h_rt=48:00:00 #$ -hold_jid hwe #$ -t 1:22 #remove Variants from list chr=($(seq 1 1 22) X Y M) echo ${chr[${SGE_TASK_ID}-1]} indir=/mnt/analys...
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Shell
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echo start `date` outdir="./output_stage2" train_list="./stage2_sample_lists/all_length400_resolution3_before2020_5.xls" valid_list="./stage2_sample_lists/CAMEO_2020_2021.xls" # users can use ./data/PDB_coord_seq.sh make hdf5 files for training and validation coords_seq_hdf5="./data/xyz_tokens_label8_psi_phi_before202...
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Shell
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mkdir /Users/chaokuan-hao/Documents/Projects/PR_SPLAM/results/ribozero_STAR/ for sample in R12258 R12260 R12263 R12265 R12266 R12277 R12278 R12280 R12285 R12287; do mkdir /Users/chaokuan-hao/Documents/Projects/PR_SPLAM/results/ribozero_STAR/$sample/ echo scp -r s3:/ccb/salz3/kh.chao/SPLAM/results/ribo...
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Shell
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#!/bin/csh -f # Maps the cluster overlaps between individual cluster masks for lexical frequency and phonological neighborhood density # The masks are thresholded at an individual level of: p <0.01, alpha of < 0.05, and cluster threshold of 77.6 set top_dir = top_dir/ 3dcalc -a /Volumes/Research/MyersLab/SPLATScast/...
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Shell
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#!/bin/bash # build-wheel.sh - Build Ray manylinux wheels locally # # This is a thin wrapper that delegates to ci/build/build_wheel.py via uv. # Run with --help for usage information. set -euo pipefail # Check for uv if ! command -v uv &>/dev/null; then echo "Error: uv is required. Install from: https://docs.astr...
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Shell
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#!/bin/bash #$ -S /bin/bash #$ -N hwe #$ -cwd #$ -o /mnt/analysis-psp/users/timchang/v3/pc/2211/data/vcfs/bm/eur/hwe.$TASK_ID.log #$ -j y #$ -m bea #$ -l h_data=7G,h_rt=48:00:00 #$ -hold_jid keep #$ -t 1:22 #find hwe less than 1E-7 chr=($(seq 1 1 22) X Y M) echo ${chr[${SGE_TASK_ID}-1]} indir=/mnt/analysis-psp/user...
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Shell
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#!/bin/bash #$ -S /bin/bash #$ -N bcf_mult #$ -cwd #$ -o /mnt/analysis-psp/users/timchang/v3/pc/2211/data/vcfs/multi/samp/multi.$TASK_ID.log #$ -j y #$ -m bea #$ -l h_data=6G,h_rt=48:00:00 #$ -tc 16 #$ -t 1;22 #psp con samples #remove monomorphic chr=($(seq 1 1 22) X Y M) echo ${chr[${SGE_TASK_ID}-1]} indir=/mnt/an...
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Shell
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#!/bin/bash #SBATCH -n 1 # Number of cores (-n) #SBATCH -N 1 # Ensure that all cores are on one Node (-N) #SBATCH -t 0-02:00 # Runtime in D-HH:MM, minimum of 10 minutes #SBATCH -p shared # Partition to submit to #SBATCH --mem=16G # Memory pool for all cores (see also -...
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Shell
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#################################################################################################### # Copyright (c) 2016 - 2024, EPFL / Blue Brain Project # Author(s): Marwan Abdellah <marwan.abdellah@epfl.ch> # # This file is part of NeuroMorphoVis <https://github.com/BlueBrain/NeuroMorphoVis> # # This program is fre...
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Shell
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#!/usr/bin/bash vamb \ --outdir /home/projects/cpr_10006/projects/vamb/almeida_vaevaeout_vamb \ --fasta /home/projects/cpr_10006/projects/vamb/analysis/almeida/data/almeida.fna \ --rpkm /home/projects/cpr_10006/projects/vamb/analysis/almeida/data/almeida.jgi.depth.npz \ -l 32 \ -e 300 \ -q 25 7...
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Shell
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#!/usr/bin/bash # vamb \ # --outdir /home/projects/cpr_10006/people/svekut/cami2_almeida10_vamb_20102023 \ # --fasta /home/projects/cpr_10006/people/paupie/vaevae/almeida_10_samples/03_abundances/abundances/contigs.flt.fna.gz \ # --rpkm /home/projects/cpr_10006/people/paupie/vaevae/abundances_compositions/...
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# You need load the required modules, in this case the intel # compilers and intel mpi. module load intel/2.144 module load impi/5.0.0.028 # It is very important putting number of the OMP variables # on the correspondent system variable. In this case the value # have to be equal to 1 (only one thread per MPI ...
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Shell
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# prepare genomes for STAR and RSEM # run from the directory intended to be STAR genome directory # input parameters: fastaGenome=$1 #fasta file(s), e.g. "male.hg19.fa" gtf=$2 #all-inclusive gtf file "gencode.v19.annotation.gtf" # example # ./STAR_RSEM_prep.sh male.hg19.fa gencode.v19.annotation_tRNA_spi...
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Shell
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#!/bin/bash #SBATCH -J St2_P100 #SBATCH --mem-per-cpu=8G #SBATCH --cpus-per-task=12 #SBATCH --partition=pi_anticevic #SBATCH --time=1-00:00:00 #SBATCH --output="/CAP_Time_Analytics/cap_codes/slurm_output/St2_P100-%A_%a.out" #SBATCH --array=901-1000 module load miniconda source activate /gpfs/gibbs/pi/n3/software/env/p...
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Shell
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#!/bin/bash # usage: run-cmfinder.sh <positive.fa> <negative.fa> <test.fa> <outdir> # note: it does not use negative.fa function realpath { echo $(cd $(dirname $1); pwd)/$(basename $1); } P_fa=`realpath $1` N_fa=`realpath $2` T_fa=`realpath $3` OUTDIR=`realpath $4` DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" &> /de...
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Shell
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#!/bin/bash set -eu # Optionally accept the first argument as an execution descriptor INFRASTRUCTURE=${1} [[ ! -z "$INFRASTRUCTURE" ]] && INFRASTRUCTURE+="_" MYDATE=$(date +%Y%m%d%H%M%S) OUTDIR="../outputs/${INFRASTRUCTURE}${MYDATE}" # To ensure that we have all environment variables from neuroscience packages load...
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Shell
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splitNum=10 # for eachType in Endothelium Fibroblast Lymphocyte Myeloid Perivascular Ventricular_Cardiomyocytes Neuron Adipocytes # for eachType in Adipocytes for eachType in Endothelium Fibroblast Lymphocyte Myeloid Perivascular Ventricular_Cardiomyocytes Neuron Adipocytes do # Loop through and submit a job for eac...
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Shell
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#!/bin/bash # Request 4 nodes using 128 cores per node for 128 MPI tasks per node. #SBATCH --job-name=cp2kdev #SBATCH --nodes=8 #SBATCH --tasks-per-node=1 #SBATCH --cpus-per-task=128 #SBATCH --time=00:08:00 # Replace [budget code] below with your project code (e.g. t01) #SBATCH --account=e05-surfin-blu #...
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Shell
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#!/bin/bash ############################################################ ## Converts raw CMIP6 data files to a 128x64 lonxlat grid ## ## -- saves regridded file with suffix "_r128x64.nc" ####### ############################################################ proj_dir="/path/to/main_project_folder/" # edit this line raw_...
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#!/bin/sh # # Downloads the sequence for a strain of e. coli from NCBI and builds a # Bowtie index for it # GENOMES_MIRROR=ftp://ftp.ncbi.nlm.nih.gov/genomes BOWTIE_BUILD_EXE=./bowtie2-build if [ ! -x "$BOWTIE_BUILD_EXE" ] ; then if ! which bowtie2-build ; then echo "Could not find bowtie2-build in current direct...
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Shell
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#!/usr/bin/env bash set -euo pipefail if [[ ! -f /usr/local/bin/kind ]]; then echo "--- Installing kind" curl -sfL "https://github.com/kubernetes-sigs/kind/releases/download/v0.22.0/kind-linux-amd64" -o /usr/local/bin/kind chmod +x /usr/local/bin/kind kind --help fi if [[ ! -f /usr/local/bin/kubectl ...
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Shell
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#!/bin/bash # build-image.sh - Build Ray Docker images locally # # This is a thin wrapper that delegates to ci/build/build_image.py via uv. # Run with --help for usage information. set -euo pipefail # Check for uv if ! command -v uv &>/dev/null; then echo "Error: uv is required. Install from: https://docs.astral....
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Shell
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#!/bin/bash # Note: Running this file requires that openssl is installed on the target system. rm *.pem # 1. Generate Certificate Authorities' private key and self-signed certificate openssl req -x509 -newkey rsa:4096 -days 365 -nodes -keyout ca-key.pem -out ca-cert.pem -subj "/C=US/ST=CA/L=LosAngeles/O=ISI/OU=Resear...
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Shell
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#!/usr/bin/env bash # Cause the script to exit if a single command fails. set -ex BAZEL_LOG_DIR=${1:-"/tmp/bazel_event_logs"} readonly PIPELINE_POSTMERGE="0189e759-8c96-4302-b6b5-b4274406bf89" readonly PIPELINE_POSTMERGE_MACOS="018e0f94-ccb6-45c2-b072-1e624fe9a404" readonly PIPELINE_CIV1_BRANCH="0183465b-c6fb-479b-8...
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Shell
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#!/bin/bash set -e #local absolute path to where you want to download the dataset LOCAL_DIR="your/path/to/BOLDMomentsDataset" #create directory paths that mimic the openneuro dataset structure mkdir -p "${LOCAL_DIR}/derivatives/stimuli_metadata" #download the files dataset_files=( "README.txt" "annotations.js...
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Shell
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#!/bin/bash #################################################### ## create nested directories for input data files ## #################################################### proj_dir="/path/to/main_project_folder/" # edit this line regions=('southcentral_north_america' 'southern_europe' 'western_russia' 'western_india'...
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Shell
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echo start `date` outdir="./output_stage3" train_list="./stage3_sample_lists/PDB_till2022_3_CATH_24183.xls" valid_list="./stage3_sample_lists/PDB_2022_05-2023-05.xls" # users can use ./data/PDB_coord_seq.sh make hdf5 files for training and validation coords_seq_hdf5="./data/PDB_till2022-03_xyz_tokens_phi_psi.h5" CATH_...
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Shell
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# polyA for sample in R2826 R2835 R2839 R2845 R2855 R2857 R2869 R2874 R2894 R2895 ; do echo mkdir ../results/polyA/$sample/assembly mkdir ../results/polyA/$sample/assembly echo mkdir ../results/polyA/$sample/assembly/BEFORE/ mkdir ../results/polyA/$sample/assembly/BEFORE/ echo stringtie -o...
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Shell
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echo start `date` outdir="./output_stage4" train_list="./stage3_sample_lists/PDB_till2022_3_CATH_24183.xls" valid_list="./stage3_sample_lists/PDB_2022_05-2023-05.xls" # users can use ./data/PDB_coord_seq.sh make hdf5 files for training and validation coords_seq_hdf5="./data/PDB_till2022-03_xyz_tokens_phi_psi.h5" CATH_...
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Shell
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#!/usr/bin/env bash python tune_cauchy.py --mode forward -N 4 --filename tuning_result_fwd_N_4.json python tune_cauchy.py --mode forward -N 8 --filename tuning_result_fwd_N_8.json python tune_cauchy.py --mode forward -N 16 --filename tuning_result_fwd_N_16.json python tune_cauchy.py --mode forward -N 32 --filename tuni...
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Shell
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#!/bin/bash #################################################### ## Unzip all ERA5 Land .zip files to netcdf files ## #################################################### proj_dir="/path/to/main_project_folder/" # edit this line regions=('southcentral_north_america' 'southern_europe' 'western_russia' 'western_india'...
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Shell
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36
#!/bin/bash sam=$1 pre=$(echo $sam | cut -d "/" -f 9) tis=$(echo $pre | cut -d "_" -f 1) tf=$(echo $pre | cut -d "_" -f 2) rep=$(echo $pre | cut -d "_" -f 3) EXP=${tis}_${tf}_${rep} if [ $rep == "1224" ]; then ID="5397-JL-0001" else ID="5397-JL-0002" fi cat HEADER.tmp $sam > /cluster/home/aanderson/allele_bias/...
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Shell
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24
#!/usr/bin/bash vamb \ --model vaevae \ --outdir /home/projects/cpr_10006/projects/semi_vamb/data/human_longread/vaevaeout \ --fasta /home/projects/cpr_10006/projects/semi_vamb/data/human_longread/contigs_2kbp.fna \ --rpkm /home/projects/cpr_10006/projects/semi_vamb/data/human_longread/vambout/abundanc...
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Shell
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36
#!/bin/bash #$ -S /bin/bash #$ -N bcf_norm #$ -cwd #$ -o /mnt/analysis-psp/users/timchang/v3/pc/2211/data/vcfs/multi/norm/multi.$TASK_ID.log #$ -j y #$ -m bea #$ -l h_data=6G,h_rt=48:00:00 #$ -tc 16 #$ -hold_jid bcf_multi #$ -t 1;22 #norm left align #remove spanning deletion #annotate ID's chr=($(seq 1 1 22) X Y M) ...
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Shell
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#! /bin/bash qsub -P trapnelllab -l mfree=80G -wd /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_23_Run_FIMO_on_peakSeqs_nobackup /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_23_Run_FIMO_on_peakSeqs_nobackup/runFIMO.sh cds_p_allHeartATACFRIP=0.2_FRIT=0.05UMI=1000DL=0.5_peakSeqsA...
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Shell
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module load R echo ${1} ## Split by HPO ID in to separate files echo "Splitting files by HPO ID..." hpo_i_out=`echo ${1} | awk '{ gsub(":", "-") ; print $0 }'` awk -v pat=${1} '$2==pat {print $0}' /path/to/hpo_perm/* > /path/to/hpo_perm_split/collect_sig_${hpo_i_out}.txt ## Compute empirical pvalue echo "Calculat...
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Shell
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#!/bin/bash # TODO fill in the path to your plink2 install, if not in global path # alias plink2=/path/to/plink2 # TODO fill in space-separate file with columns FID and IID, no header INDIV=/path/to/indiv.txt # very soft filtering parameters: # minor allele frequency MAF=0.001 # Hardy-Weinberg p-value HWE_PVAL=0....
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Shell
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conda activate tobias TOBIAS ATACorrect --bam /home/tobias/CN7-10-5/CN7-e10-5_merged.bam --genome /home/arthur/tobias/GRCm38.p4.genome.fa --peaks /home/tobias/CN7-10-5/CN7_e10-5_mergedPeaks.bed --blacklist /home/tobias/mm10-blacklist.v2.bed --outdir --cores 60 TOBIAS ATACorrect --bam /home/tobias/CN7-11-5/CN7-e11-5_...
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Shell
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#!/bin/bash ############################### ICA-AROMA loop script ################################### # Purpose: This script runs the ICA AROMA in a loop for resting state data. # Create a list of subjects to use in this analysis and count how many there are. subject_dir=/nfs/turbo/lsa-csmonk/FF_Data/Working_File...
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Shell
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#!/bin/bash #BATCH -p DCU #SBATCH -N 1 #SBATCH -n 9 #SBATCH --ntasks-per-node=9 #SBATCH -o %j.out #SBATCH -e %j.err conda activate RSAIGE Pheno="pheno" echo ${Pheno} cd /${Pheno}/ for i in {4,5,6,12,13,14,15};do Rscript /step2_SPAtests.R \ --bedFile=/ukb_wes_chr${i}_sample_qc_final_unrelated.bed \ --bimFile=/ukb_we...
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Shell
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#!/bin/bash # Fail if anything fails set -e # ngs_mapper dir THIS=$(cd $(dirname $0) && pwd) if [ ! -d Projects ] then echo "No Projects directory" exit 1 fi # Ya, pretty ugly CPUS=$(grep '^processor' /proc/cpuinfo | wc -l) if [ -z "$CPUS" ] then CPUS=1 fi echo "Using $CPUS cpus" for p in Projects/* do...
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Shell
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set -e MAINDIR=$(pwd) display_usage() { echo "$(basename $0) [atlas file] [dir_of_atlas_rois] name" # echo "This script uses MRtrix to divide the atlas file into individual files each one with a single ROI. It requires 3 arguments: # 1) Atlas file # 2) directory to store the individual ROI files # 3) Name of a...
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Shell
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#!/bin/bash ### CIFAR-10 CUDA_VISIBLE_DEVICES=0 python train.py -name EXP -dataset cifar10 -model spiking_resnet18 -amp -T_max 1024 -epochs 1024 -interval 20 -weight_decay 5e-5 -drop_rate 0.1 -T 2 & CUDA_VISIBLE_DEVICES=1 python train.py -name EXP -dataset cifar10 -model spiking_resnet18 -amp -T_max 1024 -epochs 1024...
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Shell
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#!/bin/bash #SBATCH -n 4 # Number of cores (-n) #SBATCH -N 1 # Ensure that all cores are on one Node (-N) #SBATCH -t 0-01:00 # Runtime in D-HH:MM, minimum of 10 minutes #SBATCH -p serial_requeue # Partition to submit to #SBATCH --mem=40000 # Memory pool for all cores (...
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Shell
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#!/bin/bash #SBATCH -n 4 # Number of cores (-n) #SBATCH -N 1 # Ensure that all cores are on one Node (-N) #SBATCH -t 0-05:00 # Runtime in D-HH:MM, minimum of 10 minutes #SBATCH -p serial_requeue # Partition to submit to #SBATCH --mem=60000 # Memory pool for all cores (...
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Shell
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#!/usr/bin/env bash set -e # Check if a version number is provided and validate that it is an integer if [ -z "$1" ]; then echo "Usage: $0 <version number>" exit 1 fi version="$1" if ! [[ "$version" =~ ^[0-9]+$ ]]; then echo "Error: Version must be an integer." exit 1 fi set -x # Get the directory where th...
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Shell
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#!/bin/bash # usage: run-ideeps.sh <positive.fa> <negative.fa> <test.fa> <outdir> set -eu function realpath { echo $(cd $(dirname $1); pwd)/$(basename $1); } P_fa=`realpath $1` N_fa=`realpath $2` T_fa=`realpath $3` OUTDIR=`realpath $4` DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" &> /dev/null && pwd )" mkdir -p ...
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Shell
1,142
23
#!/bin/bash MAX_ATTEMPTS=120 DELAY_SECONDS=10 RAY_PROM_METRICS_FILE_PATH="/tmp/ray/prom_metrics_service_discovery.json" CLUSTER_NAME=$1 while [ $MAX_ATTEMPTS -gt 0 ]; do if [ -f $RAY_PROM_METRICS_FILE_PATH ]; then echo "Ray Prometheus metrics service discovery file found at: $RAY_PROM_METRICS_FILE_PATH." ech...
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Shell
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39
#!/usr/bin/env bash #$ -S /bin/sh echo Start Time : date echo Detection system platform is if [ "$(uname)" == "Darwin" ];then echo MacOS cp plink_mac ../bin/plink which "gzcat" >/dev/null 2>&1 if [ $? -eq 0 ]; then echo check gzcat done sed 's/ zcat/ gzcat/g' ./FileDeal.h > ./FileDeal.h.tmp mv ./Fil...
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Shell
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43
#!/bin/bash # # Path to the Nextflow processing run configuration file. # WORKING_DIR="/net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2022_01_11_Dana_and_HM11_nobackup" CONFIG_FILE="$WORKING_DIR/experiment.config" # # Nextflow executable and pipeline script locations. # NEXTFLOW="/net/trapnell/vol1/home/re...
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Shell
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#!/bin/bash #SBATCH -n 4 # Number of cores (-n) #SBATCH -N 1 # Ensure that all cores are on one Node (-N) #SBATCH -t 0-03:00 # Runtime in D-HH:MM, minimum of 10 minutes #SBATCH -p serial_requeue # Partition to submit to #SBATCH --mem=60000 # Memory pool for all cores (...
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Shell
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17
#!/bin/bash ##------------------------------------------------------------------------- # source config file and function script module load Miniconda2/4.3.21 FICLE_ROOT=/gpfs/mrc0/projects/Research_Project-MRC148213/sl693/scripts/FICLE/ LOGEN_ROOT=/gpfs/mrc0/projects/Research_Project-MRC148213/sl693/scripts/LOGen OU...
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Shell
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#!/bin/bash # usage: run-rnapromo.sh <positive.fa> <negative.fa> <test.fa> <outdir> function realpath { echo $(cd $(dirname $1); pwd)/$(basename $1); } P_fa=`realpath $1` N_fa=`realpath $2` T_fa=`realpath $3` OUTDIR=`realpath $4` DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" &> /dev/null && pwd )" set -eu mkdir -p ...
4f1a553e8c3cef5af6ce1858a9c9a7ab2be8ea5e48b14f5e78b8fa7dd9892bc4
Shell
1,163
35
#!/bin/bash #$ -S /bin/bash #$ -N keep #$ -cwd #$ -o /mnt/analysis-psp/users/timchang/v3/pc/2211/data/vcfs/bm/eur/keep.$TASK_ID.log #$ -j y #$ -m bea #$ -l h_data=8G,h_rt=48:00:00 #$ -t 1:22 #keep sample #keep <10% missing variants #rmove monomorphic #reannotate INFO chr=($(seq 1 1 22) X Y M) echo ${chr[${SGE_TASK_...
2d5fb51eb8652d5286be249858479cde8986c18574fd3e79981de1cedfb3c3fd
Shell
1,164
31
#!/bin/bash #SBATCH -n 4 # Number of cores (-n) #SBATCH -N 1 # Ensure that all cores are on one Node (-N) #SBATCH -t 0-05:00 # Runtime in D-HH:MM, minimum of 10 minutes #SBATCH -p serial_requeue # Partition to submit to #SBATCH --mem=80000 # Memory pool for all cores (...
c56614254d776f1d55d2d3ce56c329e8d1a346654db0536110699d05b44605ff
Shell
1,165
43
#!/bin/bash # # Path to the Nextflow processing run configuration file. # WORKING_DIR="/net/trapnell/vol1/home/readdf/trapLabDir/fibrosis/results/2021_03_29_HM10_Human15_ResetPlates_nobackup" CONFIG_FILE="$WORKING_DIR/experiment.config" # # Nextflow executable and pipeline script locations. # NEXTFLOW="/net/trapnell...