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#!/usr/bin/env bash set -euo pipefail # ------------------------- # Usage # ------------------------- if [[ $# -lt 6 ]]; then echo "Usage: $0 <subject_id> <session_id> <fa_file> <preprocess_t1w> <orig_t1w> <output_dir>" exit 1 fi subject_id="$1" session_id="$2" fa_file="$3" preprocess_t1w="$4" # ACPC T1w (1mm) ...
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#!/bin/bash -ex eval "$(conda shell.bash hook)" # Create and activate conda environment for this test BINDING=$(echo "$1" | tr '[:lower:]' '[:upper:]') QT_VERSION_VAR=${BINDING}_QT_VERSION # pytest-qt >=4.5.0 doesn't support PySide2 if [ "${1}" = "pyside2" ]; then PYTESTQT_VERSION="<4.5.0" fi # pytest-qt >=4 do...
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#!/bin/bash #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --time=00:30:00 #SBATCH --output=/dev/null # suppress default output file #SBATCH --error=/dev/null # suppress default error file # code for transforms adapted fro...
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Shell
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#!/bin/bash subj=$1 dataDir=$2 TR=4.012 shiftFraction=0.5 curDir=$(pwd) mkdir -p ${subj} cd ${subj} # import importruns_vaso-split_reverse.sh \ func ${TR} ${dataDir}/${subj}/func/${subj}_task-layer_run-?_bold.nii.gz # find out which tasks find_task-runs.sh \ func ${dataDir}/${subj}/func/${subj}_task-laye...
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#!/bin/bash # ============================================================================ # Developing brain Region Annotation With Expectation-Maximization (Draw-EM) # # Copyright 2013-2020 Imperial College London # Copyright 2013-2020 Antonios Makropoulos # # Licensed under the Apache License, Version 2.0 (the "Lice...
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#!/bin/bash declare -a volume_num_pool declare -a voxel_num_pool volume_num_pool[1]=1937 volume_num_pool[2]=1940 volume_num_pool[3]=1936 volume_num_pool[4]=1936 volume_num_pool[5]=1937 volume_num_pool[6]=1934 volume_num_pool[7]=1936 volume_num_pool[8]=1936 volume_num_pool[9]=1935 volume_num_pool[10]=1933 volume_num_poo...
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Shell
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#!bin/bash NC="\e[39m" BLUE="\e[34m" GREEN="\e[32m" RED="\e[31m" CYAN="\e[36m" subjects_list=$1 subjects=( $(cat $subjects_list) ) root_dir=`pwd` source_dir=$2 root_dir_target1=$3 root_dir_target2=$4 root_dir_target3=$5 echo -e "${BLUE}################################" echo -e "##### Starting WMH Masking BIS ####...
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# ===== SET UP ===== set -ueo pipefail if [ $# -ne 1 ]; then echo -e "Usage: $0 <input_data_and_params>" exit 1 fi echo -e "#=====================\n#" echo -e "# $(basename "$0") \n#" echo -e "#=====================\n#" # Read input config neda=$(dirname $(dirname "$0")) source $neda/scripts/process_input.sh...
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Shell
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#!/bin/bash declare -a volume_num_pool declare -a voxel_num_pool volume_num_pool[1]=1937 volume_num_pool[2]=1940 volume_num_pool[3]=1936 volume_num_pool[4]=1936 volume_num_pool[5]=1937 volume_num_pool[6]=1934 volume_num_pool[7]=1936 volume_num_pool[8]=1936 volume_num_pool[9]=1935 volume_num_pool[10]=1933 volume_num_poo...
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Shell
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#!/bin/bash declare -a volume_num_pool declare -a voxel_num_pool volume_num_pool[1]=1937 volume_num_pool[2]=1940 volume_num_pool[3]=1936 volume_num_pool[4]=1936 volume_num_pool[5]=1937 volume_num_pool[6]=1934 volume_num_pool[7]=1936 volume_num_pool[8]=1936 volume_num_pool[9]=1935 volume_num_pool[10]=1933 volume_num_poo...
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# train an ensemble of DeepSTARR models with standard training ENSEMBLE_SIZE=10 # define number of models to trian # ENSEMBLE_SIZE=25 # OUTDIR=../results/DeepSTARR_lr-decay OUTDIR=../results/DeepSTARR_ensemble_NEW # define output directory # OUTDIR=../results/DeepSTARR_ensemble_size DATA=../data/DeepSTARR/Sequenc...
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#!/bin/bash # ============================================================================ # Developing brain Region Annotation With Expectation-Maximization (Draw-EM) # # Copyright 2013-2020 Imperial College London # Copyright 2013-2020 Andreas Schuh # Copyright 2013-2020 Antonios Makropoulos # # Licensed under the Ap...
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# trains distilled DeepSTARR models that predict epistemic uncertainty (stdev) and mean OUTDIR=../results/DeepSTARR_ensemble_NEW # path to output directory # OUTDIR=../results/DeepSTARR_lr-decay # DATA_DIR=../data/DeepSTARR DATA_DIR=../data/DeepSTARR_ensemble_NEW # path to training data CONFIG=../config/DeepSTARR.yam...
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#!/bin/sh MASTER_PORT=10014 MASTER_IP=127.0.0.1 n_gpu=1 exp_name=singletarget OMPI_COMM_WORLD_SIZE=1 OMPI_COMM_WORLD_RANK=0 # fold_path, data_path, and save_dir are set after CLI parsing user_dir="./" train_set="train" valid_sets="valid" # chemprop_pretrain set after CLI parsing # Defaults (can be overridden by CLI...
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#!/bin/bash source /cbica/projects/luo_wm_dev/miniconda3/etc/profile.d/conda.sh conda activate babs ######################## # PNC - act-hsvs ######################## if [ ! -d /cbica/projects/luo_wm_dev/input/PNC/derivatives ]; then mkdir -p /cbica/projects/luo_wm_dev/input/PNC/derivatives fi babs-init --w...
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#!/bin/bash #~ND~FORMAT~MARKDOWN~ #~ND~START~ # # # Compile_MATLAB_code.sh # # Compile the MATLAB code necessary for running the MSMAll Pipeline # # ## Copyright Notice # # Copyright (C) 2019 The Connectome Coordination Facility (CCF) # # * Washington University in St. Louis # * University of Minnesota # * Oxford Univ...
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#!/bin/bash # transformed a freesurfer brain to match qsiprep headers # for glass brain plotting ######################################## # Set directories ######################################## dataset="PNC" config_file="/cbica/projects/luo_wm_dev/two_axes/code/config/config_${dataset}.json" data_root=$(jq -r '....
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#!/bin/sh MASTER_PORT=10011 MASTER_IP=127.0.0.1 n_gpu=1 exp_name=multitarget OMPI_COMM_WORLD_SIZE=1 OMPI_COMM_WORLD_RANK=0 user_dir="./" train_set="train" valid_sets="valid" # Defaults (can be overridden by CLI) pretrained_model="../unimol_plus_pcq_small.pt" batch_size=16 batch_size_valid=16 lr=5e-4 end_lr=1e-9 ...
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#!/bin/bash #Loop through subjects/visits in BIDs format for img in `ls ../sub*/ses*/anat/*T1w.nii.gz`;do hd=`pwd` #Should be BIDS format t1_basename_sub=`echo $img | awk -F "/" '{ print $2 }'` t1_basename_ses=`echo $img | awk -F "/" '{ print $3 }'` t1_basename_fname=`echo $img | awk -F "/" '{ print $5 }' | aw...
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#!/bin/bash #-----------------------------------------------------------------------------# # AFNI surface clustering for NumpRF tuning parameter maps # AFNI <full_path_to_this_script> <sub> <ses> <model> <img> <anat> # # <full_path_to_this_script> # = /data/hu_soch/ownCloud/MPI/EMPRISE/tools # ...
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#!/bin/bash # -------------------------------------------------------------------------------- # Usage Description Function # -------------------------------------------------------------------------------- script_name=$(basename "${0}") show_usage() { cat <<EOF ${script_name} Usage: ${script_name} StudyFolder S...
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#!/bin/bash set -eu pipedirguessed=0 if [[ "${HCPPIPEDIR:-}" == "" ]] then export HCPPIPEDIR="$(dirname -- "$0")/../.." pipedirguessed=1 fi source "$HCPPIPEDIR/global/scripts/newopts.shlib" "$@" source "$HCPPIPEDIR/global/scripts/debug.shlib" "$@" source "$HCPPIPEDIR/global/scripts/relativePath.shlib" "$@" #...
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#!/bin/bash set -e # Order fdt eddy output files to another directory process_subject() { eddy_output_dir=$1 eddy_output_filename=$2 new_output_dir=$3 new_output_filename=$4 bval=$5 output_resolution=$6 mkdir -p "${new_output_dir}" # find eddy corrected dwi and bvec files eddy_d...
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# Bethell and Taroni for CCDL 2019 # Run dimension reduction for all subsets of gene expression for both methods: # RSEM and kallisto # # Usage: bash 01-dimension-reduction.sh # Takes one environment variable, `BASE_SUBTYPING`, if value is 1 then # uses pbta-histologies-base.tsv for subtyping if value is 0 runs all mo...
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#!/bin/sh MASTER_PORT=10015 MASTER_IP=127.0.0.1 n_gpu=1 exp_name=singletarget run_name=bs_64_unfreeze_backbone OMPI_COMM_WORLD_SIZE=1 OMPI_COMM_WORLD_RANK=0 data_path="./conformations/xtb_to_dft_implicit/" user_dir="./" train_set="train" valid_sets="valid,test" chemprop_pretrain="../models/chemprop/fold_0/model_1/m...
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#!/bin/bash set -e WDL=chip.wdl VER=$(cat ${WDL} | grep "String pipeline_ver = " | awk '{gsub("'"'"'",""); print $4}') DXWDL=~/dxWDL-v1.50.jar # general java -jar ${DXWDL} compile ${WDL} -project "ENCODE Uniform Processing Pipelines" -f -folder \ /ChIP-seq2/workflows/$VER/general -defaults example_input_json/dx/templ...
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# train an ensemble of ResidualBind models with train_lentiMPRA.py ### define variables ENSEMBLE_SIZE=10 # number of models to train OUTDIR=../results/lentiMPRA # path to output directory DATA_DIR=../data/lentiMPRA # path to lentiMPRA data CONFIG=../config/lentiMPRA.yaml # path to ResidualBind model config PROJECT_NAM...
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#!/bin/bash # ============================================================================ # Developing brain Region Annotation With Expectation-Maximization (Draw-EM) # # Copyright 2013-2020 Imperial College London # Copyright 2013-2020 Antonios Makropoulos # # Licensed under the Apache License, Version 2.0 (the "Lice...
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#!/usr/bin/env bash set -euo pipefail usage() { cat <<EOF Usage: $0 \ --t1w <T1w image> \ --t1w_to_mni_warp <T1w->MNI warp .nii.gz/.mgz> \ --qsm_to_t1w_affine <QSM->T1w affine .mat> \ --output_dir <Output directory> \ --input <in1.nii.gz [in2.nii.gz ...]> \ --output1 <out1_T1w.nii.gz [out...
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#!/usr/bin/env bash set -euo pipefail # Will fail on error # ============== # How to run this script # 1) Load the input data # https://scilpy.readthedocs.io/en/latest/documentation/getting_started.html # 2) Call this script with # ---> bash aodf_scripts.sh path/to/your/data path/to/save/outputs # ...
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#!/bin/bash #SBATCH --job-name=babs_mergeds_mapmri #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=5 #SBATCH --array=1-2 #SBATCH --time=6:00:00 #SBATCH --output=/dev/null #SBATCH --error=/dev/null # Pick dataset based on array ID datasets=("HCPD" "HBN") dataset=${datasets[$SLURM_ARRAY_TASK_ID-1]} # Redir...
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#!/bin/bash #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --time=01:00:00 #SBATCH --output=/dev/null # suppress default output file #SBATCH --error=/dev/null # suppress default error file ###################### # setup f...
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#!/bin/bash # List of subjects subjects=() subject_ids=() runs=("1" "2" "3" "4" "5" "6" "7" "8" "9" "10") # Directories data_pre_dir="preprocessed data directory" data_out_dir="output directory" feat_directory_decoding="decoding feat scripts" feat_directory_ret="retinotopy feat scripts" feat_directory_object="object ...
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#!/bin/sh MASTER_PORT=10015 MASTER_IP=127.0.0.1 n_gpu=1 exp_name=singletarget OMPI_COMM_WORLD_SIZE=1 OMPI_COMM_WORLD_RANK=0 user_dir="./" train_set="train" valid_sets="valid" chemprop_pretrain="../models/chemprop/fold_0/model_1/model.pt" batch_size=4 batch_size_valid=4 lr=6e-5 end_lr=1e-9 warmup_steps=10000 tota...
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#!/usr/bin/env bash set -e bids_dir=$1 subject_id=$2 session_id=$3 # Search for already processed qsiprep output qsiprep_dir=$bids_dir/derivatives/qsiprep/sub-${subject_id}/ses-${session_id}/dwi # Find whether have a *space-ACPC_desc-preproc_dwi.nii.gz file preproc_dwi_file=$(find $qsiprep_dir -type f -name "*space-...
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#!/bin/bash set -e # Stop on error install_ucsc_tools_369() { # takes in conda env name and find conda bin CONDA_BIN=$(conda run -n $1 bash -c "echo \$(dirname \$(which python))") curl -o "$CONDA_BIN/fetchChromSizes" "https://hgdownload.soe.ucsc.edu/admin/exe/linux.x86_64.v369/fetchChromSizes" curl -o "$CONDA...
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#!/usr/bin/env bash [ ! -e "$FREESURFER_HOME" ] && echo "error: freesurfer has not been properly sourced" && exit 1 # check that the model file has been downloaded and installed # if not, show instructions for downloading and installing if [[ ! -f $FREESURFER_HOME/"models/WMH-SynthSeg_v10_231110.pth" ]]; then ech...
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#!/usr/bin/env bash set -e # === Argument parsing === T1W_IMG=$1 DWI_IMG=$2 OUTPUT_DIR=$3 DWI_JSON=$4 FMAP_DIR=$5 if [[ $# -ne 5 ]]; then echo "Usage: $0 <T1w.nii.gz> <DWI.nii.gz> <synb0_output_dir> <dwi.json> <fmap_output_dir>" exit 1 fi # === Path setup === INPUTS="${OUTPUT_DIR}/INPUTS" OUTPUTS="${OUTPUT_DIR}/...
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#!/bin/sh # Displays usage information usage() { echo "Usage: $0 --license LICENSE --python PYTHON INPUT OUTPUT" echo "Arguments:" echo " -l, --license LICENSE Path to FreeSurfer license (required)" echo " -p, --python PYTHON Path to Python-executable to use (required)" echo " INPUT ...
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#!/bin/sh MASTER_PORT=10011 MASTER_IP=127.0.0.1 n_gpu=1 exp_name=multitarget OMPI_COMM_WORLD_SIZE=1 OMPI_COMM_WORLD_RANK=0 user_dir="./" train_set="train" valid_sets="valid" chemprop_pretrain="../models/chemprop/fold_0/model_1/model.pt" batch_size=4 batch_size_valid=4 lr=6e-5 end_lr=1e-9 warmup_steps=10000 total...
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#!/bin/bash # ============================================================================ # Developing brain Region Annotation With Expectation-Maximization (Draw-EM) # # Copyright 2013-2020 Imperial College London # Copyright 2013-2020 Antonios Makropoulos # # Licensed under the Apache License, Version 2.0 (the "Lice...
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#!/bin/bash get_batch_options() { local arguments=("$@") command_line_specified_study_folder="" command_line_specified_session="" command_line_specified_run_local="FALSE" local index=0 local numArgs=${#arguments[@]} local argument while [ ${index} -lt ${numArgs} ]; do argume...
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# run ensemble_predict_lentiMPRA.py with both --distill and --eval flags set # for ensemble of ResidualBind models with aleatoric uncertainty prediction MODELS_DIR=../results/lentiMPRA_aleatoric # path to directory with ensemble of models N_MODS=10 # number of models in ensemble DATA_DIR=../data/lentiMPRA # path t...
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#!/bin/bash #Before lauching please use conda activate RNAbulk # to export the environment : conda env export --name RNAbulk --file environment.yml NUM_PROC=$(nproc --all) NUM_PROC_SMALL=$((NUM_PROC / 3)) #For tools that are limited by RAM capacity, can't use all cores ########################################## STEP ...
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# #!/bin/bash # # # # motioncorrect.sh run1.nii run2.nii ... # # # # - runs motion correction on a list of runs, registering them all to a common robust volume # # - uses afni and depends on run_afni_mc.sh # # - writes output as run1_mc.nii run2_mc.nii ... # # fileNames="$@" # # Capture the last argument as the outp...
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#!/bin/bash # C. Bethell and C. Savonen for CCDL 2019 # Run focal-cn-file-preparation module # # Usage: bash run-prepare-cn.sh set -e set -o pipefail # Run original files - will not by default RUN_ORIGINAL=${RUN_ORIGINAL:-0} # Run testing files for circle CI - will not by default IS_CI=${OPENPBTA_TESTING:-0} # This...
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#!/bin/bash StudyFolder="<MyStudyFolder>" #The list of subject labels, space separated Subjects=(HCA6002236) PossibleVisits=(V1_MR V2_MR V3_MR) ExcludeVisits=() Templates=(HCA6002236_V1_V2_V3) EnvironmentScript="<hcp-pipelines-folder>/scripts/SetUpHCPPipeline.sh" #Pipeline environment script # Requirements for this...
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# train an ensemble of MPRAnn models with heteroscedastic regression ### script params/variables ENSEMBLE_SIZE=10 OUTDIR=../results/MPRAnn_heteroscedastic DATA_DIR=../data/lentiMPRA CONFIG=../config/MPRAnn.yaml PROJECT_NAME=MPRAnn_heteroscedastic DOWNSAMPLE_ARR=( 0.1 0.25 0.5 0.75 ) # used if downsample set to true #...
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#!/bin/bash # J. Taroni for CCDL 2019 # Updated by Eric Wafula for Pediatric Open Targets 2022 # Create subset files for continuous integration set -e set -o pipefail # Set defaults for release and biospecimen file name BIOSPECIMEN_FILE=${BIOSPECIMEN_FILE:-biospecimen_ids_for_subset.RDS} RELEASE=${RELEASE:-v15} NUM_M...
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Shell
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#!/bin/sh # # Before building a release: # # Make a place to work, grab the bits you want to release: # git clone git@github.com:marbl/meryl meryl-release # cd meryl-release # # Commit to master: # Increase version in documentation/source/conf.py (not present in meryl) # Increase version in scripts/ver...
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#!/bin/bash export PYTHONUNBUFFERED=1 # List of datasets: # 1. More cell types # 2. cell type removed in scRNA-seq # 3. cell type removed in spatial # 4. fewer reads in spatial # 5. cell types per spot (maybe both can be combined?) # Step 1: make dataset export PATH_EXPERIMENT=/home/ubuntu/simu_runs/run_C python ma...
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#!/bin/bash # -------------------------------------------------------------------------------- # Usage Description Function # -------------------------------------------------------------------------------- script_name=$(basename "${0}") show_usage() { cat <<EOF ${script_name}: Sub-script of GenericfMRISurfacePr...
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#!/usr/bin/env bash set -euo pipefail ###################### IMPORTANT NOTE ######################## # T1w and FLAIR should be aligned and skull-stripped already # ############################################################## usage() { echo "Usage (with FLAIR): $0 <FLAIR_IMG> <T1w_IMG> <BRAIN_MASK> <SynthSeg_IMG> ...
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#!/bin/bash #SBATCH --job-name=babs_mergeds_noddi #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=5 #SBATCH --array=1-2 #SBATCH --time=6:00:00 #SBATCH --output=/dev/null #SBATCH --error=/dev/null # Pick dataset based on array ID datasets=("HCPD" "HBN") dataset=${datasets[$SLURM_ARRAY_TASK_ID-1]} # Redire...
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# train an ensemble of lentiMPRA models with aleatoric uncertainty prediction ### script params/variables ENSEMBLE_SIZE=10 OUTDIR=../results/lentiMPRA_aleatoric DATA_DIR=../data/lentiMPRA CONFIG=../config/lentiMPRA.yaml PROJECT_NAME=lentiMPRA_ensemble_aleatoric DOWNSAMPLE_ARR=( 0.1 0.25 0.5 0.75 ) # used if downsampl...
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#!/bin/bash # Global default values DEFAULT_STUDY_FOLDER="${HOME}/data/7T_Testing" DEFAULT_SUBJECT_LIST="100307" DEFAULT_ENVIRONMENT_SCRIPT="${HOME}/projects/HCPpipelines/Examples/Scripts/SetUpHCPPipeline.sh" DEFAULT_RUN_LOCAL="FALSE" DEFAULT_FIX_DIR="${HOME}/tools/fix1.06" # # Function Description # Get the command ...
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#!/bin/bash #Lucas Sancéré - ################ PARSE CONFIG ARGS # Extract all needed parameters from mmsegmentation config config_path=../configs/models/scc_segmenter.yml # We need yaml lib so we reactivate histo-miner env if it was not done befre conda deactivate conda activate histo-miner-env # We extract all p...
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# train an ensemble of ResidualBind models with evidential regression ### script params/variables ENSEMBLE_SIZE=10 # nr. of models to train OUTDIR=../results/lentiMPRA_evidential # path to output directory DATA_DIR=../data/lentiMPRA # path to directory containing data CONFIG=../config/lentiMPRA.yaml # path to Residua...
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#!/bin/bash # PASCAL VOC dataset http://host.robots.ox.ac.uk/pascal/VOC/ # Download command: bash data/scripts/get_voc.sh # Train command: python train.py --data voc.yaml # Default dataset location is next to YOLOv5: # /parent_folder # /VOC # /yolov5 start=$(date +%s) mkdir -p ../tmp cd ../tmp/ # Download/u...
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#!/usr/bin/env bash # run-yolo.sh -- self-bootstrapping wrapper for Ultralytics + apt OpenCV on Raspberry Pi OS # Usage: # ./run-yolo.sh # if BehaveAI.py exists in CWD, runs it # ./run-yolo.sh script.py [args...] # runs a specific script with args set -euo pipefail # --- Config --- VENV_DIR="${HOME}/u...
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#!/bin/bash set -euo pipefail bids_dir=$1 # BIDS root directory subject_id=$2 # Subject ID (e.g., HC0001) session_id=$3 # Session ID (e.g., baseline) ####################### # Prepare directories # ####################### subject="sub-${subject_id}" session="ses-${session_id}" freesurfer_subjects_dir="${bids_...
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#!/usr/bin/env bash set -euo pipefail t1w_image=$1 output_dir=$2 output_csv_filename=$3 mkdir -p "$output_dir" ############################################ # Auto-detect paths ############################################ SCRIPT_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")" && pwd)" # brainageR_custom.sh: # D:/Codes/c...
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#!/bin/bash # ./run.sh gemm gemm_settings.txt # ./run.sh lazy_gemm lazy_gemm_settings.txt # ./run.sh gemv gemv_settings.txt # ./run.sh trmv_up gemv_square_settings.txt # ... # Examples of environment variables to be set: # PREFIX="haswell-fma-" # CXX_FLAGS="-mfma" # CXX=clang++ # Options: # -up...
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#! /bin/bash set -e anterior_persistence() { local m=$1 shift 1 sleep 10 python -m rscvp.statistic.persistence_agg.$m\ -D 210315,210401,210402,210416,210604,210519,211202,211203,211202,221018 \ -A YW006,YW006,YW008,YW008,YW010,YW017,YW022,YW032,YW033,YW048 \ -P 0,0,0,0,0,0,,,, \ "$@" } posterior_per...
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# train an ensemble of ResidualBind models with heteroscedastic regression ### script params/variables ENSEMBLE_SIZE=10 # ENSEMBLE_SIZE=20 OUTDIR=../results/ResidualBind_heteroscedastic DATA_DIR=../data/lentiMPRA CONFIG=../config/lentiMPRA.yaml PROJECT_NAME=ResidualBind_heteroscedastic_logvar DOWNSAMPLE_ARR=( 0.1...
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#!/bin/bash # Description: # This is the main run script for BSBT pipeline # It combines all necessary preprocessing, ROI extraction, etc. # Usage: # ./run_bsbt.sh --dwi <dwi.nii.gz> --bvals <bvals.txt> --bvecs <bvecs.txt> [--out <outdir>] [--threads <num_threads>] # Flags: # --dwi <file> - Path to input D...
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#!/usr/bin/env bash set -euo pipefail # enable_venv_binding.sh # Usage: # source scripts/enable_venv_binding.sh /path/to/venv /path/to/build # or (non-persistent activation in a subshell): # scripts/enable_venv_binding.sh /path/to/venv /path/to/build # # This script does two things: # 1) If sourced, it activates t...
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#!/usr/bin/env bash set -euo pipefail ############################################################ # Usage: # bash repair_freesurfer_links.sh <bids_root> # # Example: # bash repair_freesurfer_links.sh /mnt/f/BIDS/WCH_AF_Project ############################################################ if [ "$#" -ne 1 ]; then ...
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#!bin/bash NC="\e[39m" BLUE="\e[34m" GREEN="\e[32m" RED="\e[31m" CYAN="\e[36m" subjects_list=$1 subjects=( $(cat $subjects_list) ) root_dir=`pwd` source_dir=$2 root_dir_target1=$3 root_dir_target2=$4 root_dir_target3=$5 echo -e "${BLUE}################################" echo -e "##### Starting WMH Masking #####" e...
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#!/bin/bash # # RUN_TAPAS_TEST_IN_ENVIRONMENT # # Clone/download tapas,spm and tapas-examples to temporal folder and # run testing pipeline in 'isolated environment' (clean matlab). # # Authors: Matthias Müller-Schrader & Lars Kasper # Created: 2023-05-08 # Copyright (C) 2023 TNU, Institute for Biomedical Engineering...
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#!/bin/bash #SBATCH -p gidbkb #SBATCH --nodes=1 #SBATCH --gpus-per-node=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-gpu=8 #SBATCH --mem=100G #SBATCH -o /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/eval/slurm_stdout/%j.out #SBATCH -e /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/eval/sl...
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#!/bin/bash set -e set -x #algo=ifod2act5Mfsl #algostr=$algo algo=sdstream algostr="" nemodata_s3root=s3://kuceyeski-wcm-temp/kwj2001/nemo2 mnitracks_s3root=s3://kuceyeski-wcm-temp/kwj2001/mnitracks subjectfile=subjects_unrelated420_scfc.txt refvol=MNI152_T1_1mm_brain.nii.gz numtracks=5M mnitracksdir=${HOME}/nemo...
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#!/bin/bash export DATE=$(date +%Y%m%d_%H%M%S) export MODEL_KEY="$4" export JOB_NAME=generate_pkl_EIANN_"$MODEL_KEY"_"$DATE" export CONFIG_FILE_PATH="$1" export PARAM_FILE_PATH="$2" export TASK="$3" export OMP_NUM_THREADS=1 export MKL_NUM_THREADS=1 export NUMEXPR_NUM_THREADS=1 export OPENBLAS_NUM_THREADS=1 mkdir ...
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#!/bin/bash # Set your project directory path here (LYN-track-and-trace) PROJECT_DIR="~/Documents/LPBS/codes/LYN-track-and-trace" # Set the path for your input mask files should be one h5 file per movie. DATA_PATH="~/Desktop/LPBS_track_and_trace/Data_budding_yeast/" # Activate conda environment # source activate ye...
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#!/bin/bash DEFAULT_STUDY_FOLDER="${HOME}/data/7T_Testing" DEFAULT_SUBJ_LIST="102311" DEFAULT_RUN_LOCAL="FALSE" DEFAULT_ENVIRONMENT_SCRIPT="${HOME}/projects/HCPpipelines/Examples/Scripts/SetUpHCPPipeline.sh" # # Function: get_batch_options # Description: # Retrieve the --StudyFolder=, --Subjlist=, --EnvironmentScri...
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#!/bin/bash # Requirements for this script # installed versions of: FSL, gradunwarp (HCP version) # environment: HCPPIPEDIR, FSLDIR, PATH for gradient_unwarp.py set -eu pipedirguessed=0 if [[ "${HCPPIPEDIR:-}" == "" ]] then pipedirguessed=1 #fix this if the script is more than one level below HCPPIPEDIR ...
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#!/bin/bash DEFAULT_STUDY_FOLDER="${HOME}/data/7T_Testing" DEFAULT_SUBJ_LIST="102311" DEFAULT_RUN_LOCAL="FALSE" DEFAULT_ENVIRONMENT_SCRIPT="${HOME}/projects/HCPpipelines/Examples/Scripts/SetUpHCPPipeline.sh" # # Function: get_batch_options # Description: # Retrieve the --StudyFolder=, --Subjlist=, --EnvironmentScri...
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#!/bin/bash set -eu pipedirguessed=0 if [[ "${HCPPIPEDIR:-}" == "" ]] then pipedirguessed=1 export HCPPIPEDIR="$(dirname -- "$0")/.." fi source "$HCPPIPEDIR/global/scripts/newopts.shlib" "$@" source "$HCPPIPEDIR/global/scripts/debug.shlib" "$@" opts_SetScriptDescription "average final transmit field files" ...
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#!/bin/bash get_batch_options() { local arguments=("$@") command_line_specified_study_folder="" command_line_specified_subj="" command_line_specified_run_local="FALSE" local index=0 local numArgs=${#arguments[@]} local argument while [ ${index} -lt ${numArgs} ]; do argument=...
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#!/bin/bash StudyFolder="${HOME}/projects/HCPpipelines_ExampleData" #Location of Subject folders (named by subjectID) Subjects=(HCA6002236) #list of subject IDs PossibleVisits=(V1_MR V2_MR V3_MR) ExcludeVisits=() Templates=(HCA6002236_V1_V2_V3) EnvironmentScript="${HOME}/projects/HCPpipelines/Examples/Scripts/SetUpH...
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#!/bin/bash # # Author(s): Timothy B. Brown (tbbrown at wustl dot edu) # # # Function description # Show usage information for this script # usage() { local scriptName=$(basename ${0}) echo "" echo " Usage ${scriptName} --studyfolder=<study-folder> --subject=<subject-id> --taskname=<task-name> \\" ec...
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#!/bin/bash # Define the function to check mandatory variables check_mandatory_vars() { local vars_to_check=("$@") # Receive array elements as arguments for var in "${vars_to_check[@]}"; do if [ -z "${!var}" ]; then # Check if variable is unset or empty using indirect expansion echo "Erro...
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#!/bin/bash set -eu pipedirguessed=0 if [[ "${HCPPIPEDIR:-}" == "" ]] then pipedirguessed=1 export HCPPIPEDIR="$(dirname -- "$0")/../.." fi source "$HCPPIPEDIR/global/scripts/newopts.shlib" "$@" source "$HCPPIPEDIR/global/scripts/debug.shlib" "$@" g_matlab_default_mode=1 #this function gets called by opts_Pa...
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#!/bin/echo This script should be sourced before calling a pipeline script, and should not be run directly: #Don't edit this line SAVEHCPPIPE="${HCPPIPEDIR:-}" ## Edit this line: environment variable for location of HCP Pipeline repository ## If you leave it blank, and $HCPPIPEDIR already exists in the environment, #...
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#!/bin/bash # C. Bethell and C. Savonen for CCDL 2019, J. Rokita for D3b 2023 # Run focal-cn-file-preparation module # # Usage: bash run-prepare-cn.sh set -e set -o pipefail # Run original files - will not by default RUN_ORIGINAL=${RUN_ORIGINAL:-0} # Run testing files for circle CI - will not by default IS_CI=${OPEN...
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#!/bin/bash #set -xv # Global default values DEFAULT_STUDY_FOLDER="${HOME}/data/HCPpipelines_ExampleData" DEFAULT_SUBJECT_LIST="100307 100610" DEFAULT_ENVIRONMENT_SCRIPT="${HOME}/projects/HCPpipelines/Examples/Scripts/SetUpHCPPipeline.sh" DEFAULT_RUN_LOCAL="FALSE" # # Function Description # Get the command line optio...
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# train replicates of distilled ResidualBind models w/ aleatoric uncertainty prediction ### script params/variables ENSEMBLE_SIZE=10 # nr. of models to train ENSEMBLE_DIR=../results/lentiMPRA_aleatoric # path to directory containing teacher ensemble DATA_DIR=../data/lentiMPRA # directory containing lentiMPRA data CON...
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# # mexopts.sh Shell script for configuring MEX-file creation script, # mex, to use NVCC for building GPU MEX files. # # usage: Do not call this file directly; it is sourced by the # mex shell script. Modify only if you don't like the # defaults after running mex. No s...
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#!/bin/bash # Script to run all plotting scripts for Space Mice SNC project # Usage: bash run_all_plots.sh set -e # Exit on error echo "========================================" echo "Space Mice SNC - Plot Generation Pipeline" echo "========================================" # Define directories SCRIPT_DIR="$(cd "$...
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# run saliency analysis for top 500 Dev enhancers on an ensemble of DeepSTARR models # set DISTILLED to perform attribution analysis for distilled models # set METHOD as saliency or shap to define method of attribution analysis DISTILLED=true # toggle flag DOWNSAMPLED=true # toggle true/false METHOD=saliency # set sal...
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#!/bin/bash get_batch_options() { local arguments=("$@") command_line_specified_study_folder="" command_line_specified_subj="" command_line_specified_run_local="FALSE" local index=0 local numArgs=${#arguments[@]} local argument while [ ${index} -lt ${numArgs} ]; do argument=...
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#must blocks for i in {0..693}; do echo $i; ../../scripts/blocks.py $i -n > must/$i.txt; done #have blocks for i in {0..693}; do j=$(printf "%05d" $i); cat output_neighbors-*-$j.json | sort -n | sed -r -e 's/\[[^[]*\]/[]/' > have/$i.txt; done #count line of code find ../src \( -name "*.cpp" -o -name "*.h" \) -exec wc...
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#!/bin/bash # OPenPedCan 2022 # Eric Wafula set -e set -o pipefail printf "Start QC and Summary checks...\n\n" # This script should always run as if it were being called from # the directory it lives in. script_directory="$(perl -e 'use File::Basename; use Cwd "abs_path"; print dirname(abs_path(@ARGV[0]));' -- "$...
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#!/bin/bash # Function to start a model with retries and logging start_model() { local model_name="$1" local command="$2" local log_file="$3" local attempt_counter_var_name="$4" # Name of the counter variable local max_attempts=2 local timeout=3600 # 1 hour # Use eval for reading and incre...
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#! /bin/bash # Conf2GCAReg_FNIRTbasedNHP.sh # The script registers the brain volume (nu.mgz) to GCA template using FNIRT and creates non-linear transformation warpfield (talairach.m3z). # # Takuya Hayashi, RIKEN BDR Brain Connectomics Imaging Lab # Akiko Uematsu, RIKEN BDR Brain Connectomics Imaging Lab set -eu usag...
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#!/bin/bash set -u DIR="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" functionsource="$DIR/../misc/bashfunc" cat <<HEAD Copyright (C) 2017 Brock University Cognitive and Affective Neuroscience Lab Code written by Mae Kennedy This program is free software; you can redistribute it and/or modify i...
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#!/bin/bash -e # Copyright (C) 2004-2011 University of Oxford # # SHCOPYRIGHT Usage() { echo "" echo "Usage: mcflirt.sh <4dinput> <4doutput> [<scout_image> [<mcref_image>]]" echo "" echo " If neither <scout_image> nor <mcref_image> is specified, a reference image" echo " will be generated a...
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#!/bin/bash set -eou pipefail zip -rv build-record/mri-dataset.zip \ $(for ses in ses-0{1..5}; do echo mri_dataset/sub-01/${ses}/anat/sub-01_${ses}_T1w{.nii.gz,.json} echo mri_dataset/sub-01/${ses}/anat/sub-01_${ses}_acq-looklocker_IRT1{.nii.gz,.json,_trigger_times.txt} echo mri_dataset/sub-01/${ses}/mix...
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#!/bin/bash get_batch_options() { local arguments=("$@") command_line_specified_study_folder="" command_line_specified_subj="" command_line_specified_run_local="FALSE" local index=0 local numArgs=${#arguments[@]} local argument while [ ${index} -lt ${numArgs} ]; do argument=...
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#!/bin/bash # var_array_1=(fe fe fe) # var_array_2=(1 2 3) # auto_cost_pyfile=(main_mpi_nc3 main_mpi_nc3_other main_mpi_nc3_no_auto_cost) auto_cost_pyfile=(main_mpi_nc3) arch_array=(fpfe fe_maxpool fe fe fe fe fe fe fe fe be be be be be be be be be be be be be be be fpwe we we we we we we we we) workload_array_1=(fe f...