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#!/bin/bash #This script uses beta coefficient and t-statistic maps to run analysis within an ROI on the group level. #Check if the inputs are correct if [ $# -ne 6 ] then echo "Insufficient inputs" echo "Input 1 should be the beta coefficient map (unthresholded)" echo "Input 2 should be the t-statistic map (unt...
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Shell
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#!/bin/bash # Sets regressors in .fsf scripts to empty if specified as empty in emptyregressors.txt file in specific folder of respective GLM of respective subject. # # Make executable: # chmod a+x feat_set_empty_regressors_subject.sh # # Execute: # ./feat_set_empty_regressors_subject.sh # # EEG/fMRI STUDY, DONDERS ...
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#/bin/bash USAGE=" sh tests/nenufaar_test.sh -v version_number - launch from nenufaar folder " if [ "$#" -eq 0 ]; then echo "${USAGE}" echo "Error Message : No arguments provided" echo "" exit 1 fi while [[ "$#" -gt 0 ]] do KEY="$1" case "${KEY}" in -v|--version) #mandatory VERSION="$2" shift ;; -h|--...
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#!/bin/bash # Sets regressors in .fsf scripts to empty if specified as empty in emptyregressors.txt file in specific folder of respective GLM of respective block of respective subject. # # Make executable: # chmod a+x feat_set_empty_regressors_block.sh # make executable # # Execute: # ./feat_set_empty_regressors_bloc...
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#!/bin/bash # Number of GPUs and the number of samples per batch per GPU (total batch size = N_GPU x BATCH_SIZE). # The original training used 32 GPUs divided over 4 nodes with one sample per GPU, but only a single # node is used here for simplicity. N_GPU=4 BATCH_SIZE=8 # Number of parallel workers per GPU for loadi...
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#!/bin/bash #SBATCH --time=24:00:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=16G #Create .coords files from MAF. Relies on callSNPsFromMAF.py for f in chimpa* do python callSNPsFromMAF.py $f z$f.coords echo "Finished processing file: $f" done #Grab only the ones with differences for f i...
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#!/usr/bin/env bash # This is a simple script to gather all external images referenced in Kubernetes manifests and then pull them in parallel. set -euo pipefail k8s_dir="k8s" # Collect literal image references and ignore templated values mapfile -t images < <( grep -RhoE '^[[:space:]]*image:[[:space:]]*[[:graph:]...
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#!/bin/bash #Simple bash file to launch the CPM. # The goal is to be able to launch the script and let it run, without needing anything from my end # Due to the nature of the time constraints, I am doing this a bit quick and dirty #The script below assumes that the subject lists are stored and labeled identically. #...
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Shell
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#!/usr/bin/env bash # # Download dataset from https://osf.io/rymks/ which includes data for the # experiments shown in `examples/nhp_mapping.json` and `examples/rat_mapping.json` # # Usage: # ./download_nhp_rat_dataset.sh <OUTPUT_PATH> # # NHP data will be found under `<OUTPUT_PATH>/nhp` and # Rat data will be found ...
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source common_setting.sh dir="${1:-Results}" declare -a target_dirs=( "3_complex_CBS" "4_simple_CBS_conv4") declare -a labels=("Complex VHs in CBS" "Simple VHs in CBS") montage_iters="000 100 1000" result_file=result_CBS.jpg all_files="" for ((n=0;n<${#target_dirs[@]};++n)); do target_dir=${target_dirs[n]} ...
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#! /bin/bash #Wrapper for running interpro on Biowulf ##Define defaults and parameters message_use=" dointerproBW.sh By John McCulloch Runs Interproscan on Biowulf (module by W. Resch) using as input a fasta file. Use: $(basename "$0") [options] -i aminoacids.fasta -h Help -v Version -i File aminoacid sequences in F...
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#!/bin/bash # Multiply two cluster masks to see overlap (like conjunction) # use fslmaths with option -mul # uses cluster_mask_zstat1.nii.gz which is automatically created by FSL # binarize at the end, so everything > 1 becomes 1 # chmod a+x conjunction_clusterMasks.sh # make executable # ./conjunction_clusterMasks.s...
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#! /bin/bash # Note: This is run as root cd ~ export enable_auth="${enable_auth}" export basic_auth_credentials="${basic_auth_credentials}" export auth_type="${auth_type}" export token_auth_credentials="${token_auth_credentials}" apt-get update -y apt-get install -y ca-certificates curl gnupg lsb-release mkdir -m 075...
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#! /bin/bash # Note: This is run as root cd ~ export enable_auth="${enable_auth}" export basic_auth_credentials="${basic_auth_credentials}" export auth_type="${auth_type}" export token_auth_credentials="${token_auth_credentials}" apt-get update -y apt-get install -y ca-certificates curl gnupg lsb-release mkdir -m 075...
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#! /bin/bash # Note: This is run as root cd ~ export enable_auth="${enable_auth}" export basic_auth_credentials="${basic_auth_credentials}" export auth_type="${auth_type}" export token_auth_credentials="${token_auth_credentials}" apt-get update -y apt-get install -y ca-certificates curl gnupg lsb-release mkdir -m 075...
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# Use docker: paddlepaddle/paddle:latest-gpu-cuda10.1-cudnn7 paddle=2.1.2 python3.7 # # Usage: # git clone https://github.com/PaddlePaddle/PaddleDetection.git # cd PaddleDetection # bash benchmark/run_all.sh log_path=${LOG_PATH_INDEX_DIR:-$(pwd)} # benchmark系统指定该参数,不需要跑profile时,log_path指向存speed的目录 # run prep...
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#!/usr/bin/env bash # -*- encoding: utf-8 -*- # Make directories # TODO: results directories per phase echo "[+] Making directories..." # Phase 1: Noise opt # ------------------ OUTDIR="results_opt_phase1" JVAL="1000.0" THRESHOLD="40.0" CNT=0 TARGET=(1 1 1 1 1 1 1 1 1 6) while [ "$(bc <<< "$JVAL > $THRESHOLD")" == "1...
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#!/usr/bin/env bash # -*- encoding: utf-8 -*- ### -------------------------------------------------------------- ### # ARG $1 is the configuration file to be used; ARG $2 is the current count run_sim() { FNAME=$(basename $1) FNAME=$(echo $FNAME | cut -f 1 -d '.') # python3 -c "from brian2 import *; clear_...
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cat NC_006468.4.indels.txt NC_006468.4.snps.txt | gzip > NC_006468.4.snps.txt.gz cat NC_006469.4.indels.txt NC_006469.4.snps.txt | gzip > NC_006469.4.snps.txt.gz cat NC_006470.4.indels.txt NC_006470.4.snps.txt | gzip > NC_006470.4.snps.txt.gz cat NC_006471.4.indels.txt NC_006471.4.snps.txt | gzip > NC_006471.4.snps.t...
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#!/bin/bash ## run the Rscript PANDA.R and schedule this job to SLURM with ## `sbatch 02_PANDA_array.sh` #SBATCH --job-name=PANDA #SBATCH --mail-type=ALL #SBATCH --mail-user=jwhitlock@uab.edu #CHANGE THE EMAIL TO YOUR OWN # #Number of tasks needed for this job, the partition, and parameters #SBATCH --ntasks=1 #SBATCH ...
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#!/bin/bash # Downloads thirdparty licenses. # Save the list of installed packages to base_packages.txt dpkg --get-selections | grep -v deinstall | awk '{print $1}' > base_packages.txt # If INSTALL_SOURCES is set to "yes", perform additional operations if [ "$INSTALL_SOURCES" = "yes" ]; then # Save the list of all...
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#!/bin/bash # Gather necessary files for running sliceDisplay for all contrasts of 1 GLM (with 3 levels) # use thresh_zstat1 to create maps of significant clusters # use cope1, tstat1, zstat1 as "background" # chmod a+x gather_unzip_contrasts_3level.sh # make executable # ./gather_unzip_contrasts_3level.sh # run GLMI...
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#!/bin/bash # compile MetaLDA cd .. mvn package echo 'compiling finished ...' cd demo MALLET_LOCATION='../../Mallet-master' #change to your own Mallet location dataset='WS' # prepare training/testing documents $MALLET_LOCATION/bin/mallet import-file --input ../data/$dataset/train_doc.txt \ --output ../data/$d...
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#!/bin/bash # Set up FSL (if not already done so in the running environment) # Uncomment the following 2 lines (remove the leading #) and correct the FSLDIR setting for your setup export FSLDIR=/opt/fsl . ${FSLDIR}/etc/fslconf/fsl.sh > /dev/null 2>&1 # Let FreeSurfer know what version of FSL to use # FreeSurfer uses ...
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cat NC_000001.11.indels.txt NC_000001.11.snps.txt | gzip > NC_000001.11.snps.txt.gz cat NC_000002.12.indels.txt NC_000002.12.snps.txt | gzip > NC_000002.12.snps.txt.gz cat NC_000003.12.indels.txt NC_000003.12.snps.txt | gzip > NC_000003.12.snps.txt.gz cat NC_000004.12.indels.txt NC_000004.12.snps.txt | gzip > NC_0000...
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#!/bin/bash # #$ -N UKBB_cluster_size #name for submission #$ -q short.qc # submit to short queues on cluster #$ -t 1:1000 # number of bootstrap samples ### request maximum of 24 hours of compute time #$ -l h_rt = 30:00:00 #$ -l s_rt = 30:00:00 # ### -cwd means work in the directory where sub...
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#!/usr/bin/env bash pushd () { command pushd "$@" > /dev/null } popd () { command popd "$@" > /dev/null } if [ "$1" = "clean" ]; then pushd ./src/SimulationCode/celegans/ make clean popd pushd ./src/SimulationCode/sea-urchin/ make clean popd exit 0 fi pushd ./src/SimulationCode/celegans/ ./bec...
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# 是否使用GPU(即是否使用 CUDA) WITH_GPU=OFF # 是否使用MKL or openblas,TX2需要设置为OFF WITH_MKL=ON # 是否集成 TensorRT(仅WITH_GPU=ON 有效) WITH_TENSORRT=OFF # paddle 预测库lib名称,由于不同平台不同版本预测库lib名称不同,请查看所下载的预测库中`paddle_inference/lib/`文件夹下`lib`的名称 PADDLE_LIB_NAME=libpaddle_inference # TensorRT 的include路径 TENSORRT_INC_DIR=/path/to/tensorrt/inclu...
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#!/bin/bash source ~/anaconda3/etc/profile.d/conda.sh conda activate pytorch_p38 # multistage-physical for input_type in physical hetero geometric; do CUDA_VISIBLE_DEVICES=2 python train.py --accelerator gpu \ --devices 1 \ --max_epochs 500 \ --precision 16 \ --protein_num_layers 3...
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#!/usr/bin/env bash # -*- encoding: utf-8 -*- ### Get the current date and start making the results directory CURRDATE=$(date +"%FT%H%M") RESBASE="/beegfs/nvardala/results_MS_stim_pacing" RESDIRTOT="$RESBASE"_"$CURRDATE" ### Check and make directory for saving ALL the results if [ -d $RESDIRTOT ]; then echo "Direct...
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#!/bin/bash if [ "$1" != "" ]; then build_gui="$1" else build_gui="true" fi ubuntu_version=$(grep 'DISTRIB_RELEASE' /etc/lsb-release | cut -d'=' -f2) ubuntu_version_no_dots=$(echo ${ubuntu_version} | tr -d ".") echo "Building ASAP; building GUI = ${build_gui}; on Ubuntu ${ubuntu_version}" git clone https://git...
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#!/bin/bash # Run .fsf file across subjects per GLM (3nd level GLM in 3-level approach). # # Make executable: # chmod a+x feat_run_GLM_Sample_3rdlevel.sh # # Execute: # ./feat_run_GLM_Sample_3rdlevel.sh # run #use fsl_sub_DCCN.sh, run on -T, minutes, storage space, feat command, file to run (with complete path) # # E...
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#!/bin/bash if (return 0 2>/dev/null); then MODEL_ANGELO_FINISH=return else MODEL_ANGELO_FINISH=exit fi ENVNAME=model_angelo while test $# -gt 0; do case "$1" in -h | --help) echo "Make sure you have conda installed" echo "Make sure you have set the TORCH_HOME environment variable to a suitable public ...
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#!/bin/bash #get header lines of grep file, remove everything after space and store as *.headers.txt for i in $(ls -1 *.grep15_8471.txt | sed 's/\.grep15_8471.txt//') do awk 'NR % 3 == 1' $i\.grep15_8471.txt > $i\.grep15_8471.headers.txt sed -i 's/\s.*$//' $i\.grep15_8471.headers.txt done for j in $(ls -1 *.grep10_633...
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source common_setting.sh ## Target Layer [fc8 | conv3 | conv4 | conv5] act_layer="${1:-fc8}" ## initial images [original | blurred] init_img="${2:-original}" ## target categories [original | shifted] target_cat="${3:-original}" ## initial images if [ "${init_img}" = original ]; then init_files=(${original_init_...
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#!/bin/bash source ~/anaconda3/etc/profile.d/conda.sh conda activate pytorch_p38 python train.py --model_name hgvp \ --accelerator gpu \ --devices 1 \ --max_epochs 500 \ --precision 32 \ --num_layers 3 \ --node_h_dim 200 32 \ --edge_h_dim 64 2 \ --dataset_name PDBBind \ --input_type...
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source common_setting2.sh ## Target Layer [fc8 | conv3 | conv4 | conv5] act_layer="${1:-fc8}" ## initial images [original | blurred] init_img="${2:-original}" ## target categories [original | shifted] target_cat="${3:-original}" ## initial images if [ "${init_img}" = original ]; then init_files=(${original_init...
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#!/bin/bash #SBATCH --time=24:00:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=16G #Create .coords files from MAF. Relies on callSNPsFromMAF.py for f in *.maf do python callSNPsFromMAF.py $f z$f.coords echo "Finished processing file: $f" done #Concatenate all the files by chromosome. for ...
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#!/usr/bin/env bash # -*- encoding: utf-8 -*- ### Get the current date and start making the results directory CURRDATE=$(date +"%FT%H%M%S") RESBASE="/beegfs/nvardala/results_opt_new/$1" RESDIRTOT="$RESBASE"_"$CURRDATE" ### Check and make directory for saving ALL the results if [ -d $RESDIRTOT ]; then echo "Di...
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#!/bin/bash source test_tipc/utils_func.sh function readlinkf() { perl -MCwd -e 'print Cwd::abs_path shift' "$1"; } function func_parser_config() { strs=$1 IFS=" " array=(${strs}) tmp=${array[2]} echo ${tmp} } function func_parser_dir() { strs=$1 IFS="/" array=(${st...
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#!/bin/bash ## run the Rscript 01_decoupleR_analysis.R and schedule this job to SLURM with ## `sbatch 01_decoupleR_array_job.sh` #SBATCH --job-name=gtex_decoupleR #SBATCH --mail-type=ALL #SBATCH --mail-user=$USER@uab.edu #CHANGE THE EMAIL TO YOUR OWN # #Number of tasks needed for this job, the partition, and paramete...
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#!/usr/bin/env bash # -*- encoding: utf-8 -*- ### Get the current date and start making the results directory CURRDATE=$(date +"%FT%H%M") RESDATA="/beegfs/nvardala/results_fig4_kN2/$1/data" RESLOGS="/beegfs/nvardala/results_fig4_kN2/$1/logs/$1_$CURRDATE" ### Check and make directory for saving ALL the results while :...
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#!/bin/bash #This script uses pre-processed brain fMRI data and and creates a general linear model using AFNI and FSL. #Check if the inputs are correct if [ $# -ne 7 ] then echo "Insufficient inputs" echo "Input 1 should be the fMRI data you want to model" echo "Input 2 should be the demeaned motion parameters" ...
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#!/bin/bash # Performs ICA AROMA on pre-processed data looping over blocks of subjects (submits single jobs to the computing cluster). # # Make executable: # chmod a+x ICA_Aroma_run.sh # # Submit job like this: # qsub -N "ICA_Aroma_run" -l walltime=0:00:10,mem=1gb ICA_Aroma_run.sh # run # # EEG/fMRI STUDY, DONDERS IN...
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##nb: copied from ag1000g/jobs/create_training_data.080921.job ##run as an array of ten jobs with 8G memory each control_dir=/proj/dschridelab/rrlove/ag1000g/data/ms/ms_modified/training/control_files/ base_dir=/proj/dschridelab/rrlove/ag1000g/data/ms/ms_modified/training/ ##full model, two-way introgression cd ${ba...
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#!/bin/bash #SBATCH --time=24:00:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=16G #Call Indels from the .maf files. for f in chimpa* do python callINDELsFromMAF.py $f z$f.indels echo "Finished processing file: $f" done #Concatenate all the indels together cat *.indels > all_indels_mixed.t...
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#!/usr/bin/env bash # Download JUnit 5 and required dependencies into ./lib # Usage: ./download.sh [version] # Default JUnit version: 5.10.0 (platform 1.10.0) set -euo pipefail JUPITER_VERSION="${1:-5.10.0}" # Map 5.10.x to platform 1.10.x by default PLATFORM_VERSION="${PLATFORM_VERSION:-1.${JUPITER_VERSION#5.}}" LIB_...
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#!/bin/bash ## run the Rscript decoupleR_analysis.R and schedule this job to SLURM with ## `sbatch decoupleR_array_job.sh` #SBATCH --job-name=kid_decoupleR #Note: when running kidney this needs to be changed to 'kid_decoupleR' from 'cor_decoupleR' #SBATCH --mail-type=ALL #SBATCH --mail-user=jbarham3@uab.edu #CHANGE TH...
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#!/bin/bash #This script uses beta coefficient and t-statistic maps to run analysis within an ROI. #Check if the inputs are correct if [ $# -ne 7 ] then echo "Insufficient inputs" echo "Input 1 should be the beta coefficient map" echo "Input 2 should be the t-statistic map (don't include '.nii.gz' in file name)"...
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#!/bin/bash #SBATCH --output=MAF_Download.out #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-task=1 #SBATCH --time=48:00:00 #Note, I used UCSC mafs when available and ensembl mafs if there was none from UCSC #The goal was to ensure the greatest degree of compatibility with the UCSC fasta and gtf fil...
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#!/usr/bin/env bash # Developer ID sign of the existing unsigned (ad-hoc) SanPy.app. # Fail fast. No notary, no staple, no rebuild. set -euo pipefail cd "$(dirname "$0")" # shellcheck source=config.sh source ./config.sh RUN_NAME="${1:-}" if [[ -z "${RUN_NAME}" ]]; then if [[ ! -f "${LATEST_FILE}" ]]; then echo ...
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peak_id="peak_HP_MN_PP_SKM_295546_promoter_FABP7" peak_short="peak_HP_MN_PP_SKM_295546_" folder_name="FABP7" ml python/3.6.1 ml R/4.2.0 cd /scratch/users/banwang3/references/outputs/ mkdir ${folder_name} cd /scratch/users/banwang3/references/outputs/${folder_name} # Get Peak coordinate grep ${peak_short} /scratch/use...
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#!/bin/bash # Gather cope and zstat from first cope, combine # use thresh_zstat1 to create maps of significant clusters # use cope1, tstat1, zstat1 as "background" # chmod a+x gather_conjunction_3level.sh # make executable # ./gather_conjunction_3level.sh # run ## Define root directory: rootDir=/project/3017042.02 #...
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#!/bin/bash # Gather thresh_zstat1, cope1, tstat1, and zstat1 files of positive and negative group-level contrast of given GLM, # unzip all, combine and unzip thresholded masks # # Make executable: # chmod a+x gather_unzip_contrasts_2level.sh # # Execute: # ./gather_unzip_contrasts_2level.sh # run # # EEG/fMRI STUDY...
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# -- Conventional -- python main.py --algorithm 0 --train data/train/ --test data/test/ --feat_extraction 1 2 3 4 5 6 --output results/svm python main.py --algorithm 1 --train data/train/ --test data/test/ --feat_extraction 1 2 3 4 5 6 --features_exist 1 --output results/xgboost # -- Deep Learning -- ## -- CNN -- f...
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#!/bin/bash # Extract volume-by-volume out-of-brain (OOB) signal as suggested by Maarten Mennes. # Saved as OOB_noise.txt in AROMA folder of specific block of specific subject. # # Make executable: # chmod a+x create_regressor_OOB.sh # # Submit as job to the cluster: # qsub -N "create_regressor_OOB" -l walltime=2:00...
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#!/bin/bash # Extract mean volume-by-volume signal (time series) within mask for selected ROIs to be used as regressors in fMRI-informed EEG analyses (TAfT). # Steps involved: # 1) Run invert_highres2standard_warp_block.sh first to invert FNIRT registration matrix. # 2) Brings given mask from standard to functional sp...
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# 是否使用GPU(即是否使用 CUDA) WITH_GPU=OFF # 是否使用MKL or openblas,TX2需要设置为OFF WITH_MKL=ON # 是否集成 TensorRT(仅WITH_GPU=ON 有效) WITH_TENSORRT=OFF # paddle 预测库lib名称,由于不同平台不同版本预测库lib名称不同,请查看所下载的预测库中`paddle_inference/lib/`文件夹下`lib`的名称 PADDLE_LIB_NAME=libpaddle_inference # TensorRT 的include路径 TENSORRT_INC_DIR=/path/to/tensorrt/inclu...
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#!/bin/sh # This script determines if the input methylation bam file is single or paired-end # and then runs bulk-bam2epiallele.R to identify concordant and discordant reads # The input is a text file containing the full file pathname of desired bam file(s) # Format for calling script: # sbatch bulk-calcEpiallele.s...
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#!/bin/bash #!/bin/bash #SBATCH --time=24:00:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=16G #Call Indels from the .maf files. for f in *.maf do python callINDELsFromMAF.py $f $f.indels echo "Finished processing file: $f" done #Concatenate by chromosome. for i in {1..22} do cat Compara...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#/bin/bash USAGE=" sh tests/nenufaar_annot_test.sh -v version_number - launch from nenufaar folder " if [ "$#" -eq 0 ]; then echo "${USAGE}" echo "Error Message : No arguments provided" echo "" exit 1 fi while [[ "$#" -gt 0 ]] do KEY="$1" case "${KEY}" in -v|--version) #mandatory VERSION="$2" shift ;; ...
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#!/bin/bash #SBATCH --time 48:00:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=16G #Split the files, requires ASE_SNPs.FILTER.SPLIT_SPECIES_HUMAN.bed for bamfile in *humreffed*.bam; do echo splitting $bamfile samtools sort -n -o ${bamfile::-4}.sortn.bam $bamfile python splitSpeciesR...
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#使用镜像: #registry.baidubce.com/paddlepaddle/paddle:latest-dev-cuda10.1-cudnn7-gcc82 #编译Serving Server: #client和app可以直接使用release版本 #server因为加入了自定义OP,需要重新编译 apt-get update apt install -y libcurl4-openssl-dev libbz2-dev wget https://paddle-serving.bj.bcebos.com/others/centos_ssl.tar && tar xf centos_ssl.tar && rm -rf c...
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## Global func to check 'special' files checksum_vcf() { printf $(basename "$1")'\t' bcftools view --no-header "$1" | md5sum } export -f checksum_vcf checksum_bam() { printf $(basename "$1")'\t' samtools view "$1" | md5sum } export -f checksum_bam excel_to_tsv() { local in_xlsx=$1 local sheet_name=$2 /mnt/...
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#!/bin/bash # Copyright (c) 2022 Arm Limited and Contributors. All rights reserved. # Licensed to the Apache Software Foundation (ASF) under one # or more contributor license agreements. See the NOTICE file # distributed with this work for additional information # regarding copyright ownership. The ASF licenses this ...
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#!/bin/bash # 此脚本可以逐个删除pass,然后运行测试脚本,检查去掉该pass是否对模型精度有影响 pass_array=("mkldnn_placement_pass" "simplify_with_basic_ops_pass" "layer_norm_fuse_pass" "attention_lstm_fuse_pass" "seqconv_eltadd_relu_fuse_pass" "seqpool_cvm_concat_fuse_pass" "mul_lstm_fuse_pass" "fc_gru_fuse_...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#!/bin/bash source test_tipc/utils_func.sh FILENAME=$1 MODE="pipeline_infer" # parser model_name dataline=$(cat ${FILENAME}) IFS=$'\n' lines=(${dataline}) model_name=$(func_parser_value "${lines[1]}") echo "ppdet pipeline_python_infer: ${model_name}" python=$(func_parser_value "${lines[2]}") filename_key=$(func_parse...
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#!/bin/bash # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://github.com/rs...
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#!/bin/bash #This script uses pre-processed brain fMRI data and and creates a general linear model using AFNI and FSL. #Check if the inputs are correct if [ $# -ne 9 ] then echo "Insufficient inputs" echo "Input 1 should be the fMRI data you want to model" echo "Input 2 should be the demeaned motion parameters" ...
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#!/bin/bash #change to your own Mallet location MALLET_LOCATION='/home/wbuntine/Code/mallet-2.0.8' METALDA_LOCATION='/home/wbuntine/GitHub/MetaLDA' # this is a directory, must contain 'train_doc.txt' dataset=$1 topics=$2 rm -rf $dataset/save # prepare training/testing documents $MALLET_LOCATION/bin/mallet import-...
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Shell
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#!/bin/bash # Loop over subjects, extract summary statistics of parameter estimates within given mask using featquery. # Steps involved: # 1) Run invert_highres2standard_warp_subject.sh first to invert FNIRT registration matrix. # 2) Brings given mask from standard to functional space for each subject. # 3) Uses featq...
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Shell
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#!/bin/bash source test_tipc/utils_func.sh function readlinkf() { perl -MCwd -e 'print Cwd::abs_path shift' "$1"; } function func_parser_config() { strs=$1 IFS=" " array=(${strs}) tmp=${array[2]} echo ${tmp} } function func_parser_dir() { strs=$1 IFS="/" array=(${strs}) len=${#ar...
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#!/bin/bash # Copyright Amazon.com, Inc. or its affiliates. All Rights Reserved. # SPDX-License-Identifier: MIT-0 # Run this on Amazon DLAMI or SageMaker source ~/anaconda3/etc/profile.d/conda.sh conda activate pytorch_p38 # global variables shared across all tests: n_gpus=4 pdbbind_data=/home/ec2-user/SageMaker/efs...
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#!/bin/bash # Run all NaviDiv diversity strategies against QED optimisation, then # post-process each run with t-SNE and comprehensive diversity analysis. # # Usage (from any directory): # chmod +x run.sh # ./run.sh # # Prerequisites: # conda env 'reinvent4' with NaviDiv + REINVENT4 installed # NAVIDIV_ROOT exp...
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#!/bin/sh # This script determines if the input methylation bam files are single or paired-end # and then runs bam2epiallele.R to identify concordant and discordant reads # The input is a text file containing the full file pathname of desired bam file(s) # Format for calling script: # qsub -v BAMS=<filename> calcEp...
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python network.py --nruns 108 --corr 0.01 --max 1.09 --group feedforwardfix --strength 0 --seed 0 --eps 0.2 --repeats 10 --fixext 1 python network.py --nruns 108 --corr 0.01 --max 4.46 --group strength20fix --strength 0.2 --seed 0 --eps 0.2 --repeats 10 --fixext 1 python network.py --nruns 108 --corr 0.01 --...
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#!/usr/bin/env bash # Sign the latest build, notarize it, staple it, and create the distribution zip. set -euo pipefail cd "$(dirname "$0")" # shellcheck source=config.sh source ./config.sh if [[ ! -f "${LATEST_FILE}" ]]; then echo "error: ${LATEST_FILE} not found. Run ./build_local.sh first." >&2 exit 1 fi RUN_N...
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#!/bin/bash source ~/anaconda3/etc/profile.d/conda.sh conda activate pytorch_p38 # PDBBind dataset python train.py --accelerator gpu \ --devices -1 \ --max_epochs 1 \ --precision 32 \ --stage1_num_layers 3 \ --stage1_node_h_dim 200 32 \ --stage1_edge_h_dim 64 2 \ --stage2_num_layers 3 \...
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#!/bin/sh JOB_NAME="${1:-$(echo $RANDOM | md5 | head -c20; echo;)}" export GOOGLE_APPLICATION_CREDENTIALS=/home/google_application_credentials/${GOOGLE_APPLICATION_CREDENTIALS_FILE} gcloud init --project ${PROJECT_ID} gcloud config set project ${PROJECT_ID} gcloud beta services identity create --service tpu.googleap...
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#!/bin/bash -eu export DEPS_PATH=/src/deps mkdir $DEPS_PATH # Build libxml2 without ICU support, https://github.com/igraph/igraph/issues/1992 # Building libxml2 from scratch is also required for MemorySanitizer. # It may be necessary to leave CMAKE_BUILD_TYPE empty and specify LIBXML2_WITH_MODULES=OFF # in order for ...
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#!/bin/bash #Step 1 #grab ten 4-taxon data from a randomly chosen file sed -n "$((399997-$1*40)),$((400000-$1*40)) p" sequences372783-0.1-40.0-1.0.in > test0.in sed -n "$((399993-$1*40)),$((399996-$1*40)) p" sequences372783-0.1-40.0-1.0.in > test1.in sed -n "$((399989-$1*40)),$((399992-$1*40)) p" sequences372783-0....
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#!/bin/bash #snakemake -k --jobs 999 --latency-wait 120 --max-jobs-per-second 8 --cluster-config cluster.json --cluster "qsub -N {cluster.name} -j {cluster.j} -M {cluster.M} -m {cluster.m} -l nodes={cluster.nodes}:ppn={cluster.ppn},walltime={cluster.walltime} -l mem={cluster.mem} -e {cluster.stderr} -o {cluster.stdout}...
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#!/usr/bin/env bash set -xe # Usage:CUDA_VISIBLE_DEVICES=0 bash benchmark/run_benchmark.sh ${run_mode} ${batch_size} ${fp_item} ${max_epoch} ${model_name} python="python3.7" # Parameter description function _set_params(){ run_mode=${1:-"sp"} # sp|mp batch_size=${2:-"2"} fp_item=${3:-"fp32"} ...
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#/bin/bash source common_setting.sh ## Target Layer [fc8 | conv3 | conv4 | conv5] act_layer="${1:-fc8}" ## Generation Type [DGN | DCNN] gen_type="${2:-DGN}" ## Select Error Function [winner, l2norm, fixed] act_mode="${3:-winner}" ## initial images [original | blurred] init_img="${4:-original}" ## target categorie...
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#!/usr/bin/env bash # Copyright (c) 2021 PaddlePaddle Authors. All Rights Reserved. # # Licensed under the Apache License, Version 2.0 (the "License"); # you may not use this file except in compliance with the License. # You may obtain a copy of the License at # # http://www.apache.org/licenses/LICENSE-2.0 # # Unl...
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#!/bin/bash ########################################################################### ######### ########### ######### AutoDL ########### ######### @uthor : D Baux david.baux<at>inserm.fr ########### ######### Date : 27/10/2021 ########### ###...
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#!/usr/bin/env bash # # Adapted from https://github.com/facebookresearch/MIXER/blob/master/prepareData.sh echo 'Cloning Moses github repository (for tokenization scripts)...' git clone https://github.com/moses-smt/mosesdecoder.git echo 'Cloning Subword NMT repository (for BPE pre-processing)...' git clone https://git...
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#!/bin/bash # 本脚本用于测试PaddleDection系列模型的自动压缩功能 ## 运行脚本前,请确保处于以下环境: ## CUDA11.2+TensorRT8.0.3.4+Paddle2.5.2 ## rtdetr_hgnetv2_l_6x_coco ## 启动自动化压缩训练 CUDA_VISIBLE_DEVICES=0 python run.py --save_dir ./models/rtdetr_hgnetv2_l_6x_coco_qat/ --act_config_path ./configs/rtdetr_hgnetv2_l_qat_dis.yaml --config_path ./configs/rt...
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#!/bin/bash # Extract volume-by-volume cerebrospinal fluid (CSF) signal as suggested by from Maarten Mennes. # Saved as CSF_noise.txt in AROMA folder of specific block of specific subject. # # Make executable: # chmod a+x create_regressor_CSF.sh # # Submit as job to the cluster: # qsub -N "create_regressor_CSF_01_36...
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#!/bin/bash # The script requires the openMIINDS repository to be cloned in the same root directory into the directory "openMINDS_documentation". # This needs to be done externally since we need to push back to it and this can only be achieved when the repo is cloned via the workflow action if [ ! -d "openMINDS_docume...
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#!/bin/bash source test_tipc/utils_func.sh FILENAME=$1 MODE="serving_infer" # parser model_name dataline=$(cat ${FILENAME}) IFS=$'\n' lines=(${dataline}) model_name=$(func_parser_value "${lines[1]}") echo "ppdet serving_python_infer: ${model_name}" python=$(func_parser_value "${lines[2]}") filename_key=$(func_parser_...
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#!/bin/bash source test_tipc/utils_func.sh FILENAME=$1 MODE="whole_infer" # parser model_name dataline=$(cat ${FILENAME}) IFS=$'\n' lines=(${dataline}) model_name=$(func_parser_value "${lines[1]}") echo "ppdet ptq: ${model_name}" python=$(func_parser_value "${lines[2]}") filename_key=$(func_parser_key "${lines[3]}") ...
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#!/bin/bash # For FEAT GLM outputs computed at different cluster-forming thresholds: # Threshold 2 copes at given threshold, # combine both cluster # chmod a+x combine_conjunctions_multiple_thresholds.sh # make executable # ./combine_conjunctions_multiple_thresholds.sh # run rootdir=/project/3017042.02 # root direct...