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# download chain files to liftover mkdir -p chainFiles cd chainFiles wget -nc https://github.com/broadgsa/gatk/raw/refs/heads/master/public/chainFiles/b37tohg19.chain wget -nc https://hgdownload.soe.ucsc.edu/goldenPath/hg19/liftOver/hg19ToHg38.over.chain.gz cd .. #download and liftover Positive mask where we have power...
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Shell
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# first, grant KMS permissions to the google cloud project/user to be able to run without CC DATA_CONFIG='{"project_id": "data-owner-cc", "project_number": "470901555042", "account": "hasankassim8@gmail.com", "bucket": "data-owner-bucket-medperf", "encrypted_asset_bucket_file": "data.enc", "encrypted_key_bucket_file": ...
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Shell
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#!/usr/bin/env bash #SBATCH --job-name=generate_no_tp # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks-per-node=1 # total number of tasks across all nodes #SBATCH --cpus-per-task=4 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --mem-per-cpu=20G # memory per cpu-core (4G is ...
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#!/bin/bash ### # @Date: 2022-11-29 13:42:46 # @LastEditors: yuhhong # @LastEditTime: 2022-11-29 13:43:51 ### start=$(date +%s) for VARIABLE in {0..17} do if [[ "$VARIABLE" =~ ^(4|16|7|10)$ ]]; then echo "python main_chir.py --config ./configs/molnet_train_l.yaml --csp_no $VARIABLE \ ...
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Shell
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#!/bin/bash set -e set -x export LC_ALL=C package=cwltool module=cwltool extras="[deps]" if [ "$GITHUB_ACTIONS" = "true" ]; then # We are running as a GH Action repo=${GITHUB_SERVER_URL}/${GITHUB_REPOSITORY}.git HEAD=${GITHUB_REF} else repo=https://github.com/common-workflow-language/cwltool.git ...
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Shell
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#!/bin/bash #SBATCH --job-name=finetune_wenzhong #SBATCH --cpus-per-task=50 #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --gres=gpu:1 # number of gpus #SBATCH -o %x-%j.log #SBATCH -e %x-%j.err set -x -e export MASTER_PORT=$[RANDOM%10000+50000] export TORCH_EXTENSIONS_DIR=/cognitive_comp/gaoxiny...
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# sh/bash/zsh configuration file for Gromacs # First we remove old gromacs stuff from the paths # by selecting everything else. # This is not 100% necessary, but very useful when we # repeatedly switch between gmx versions in a shell. #we make use of IFS, which needs shwordsplit in zsh test -n "${ZSH_VERSION+set}" && ...
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#!/bin/bash ## Apply randomise on the posterior segment of the left arcuate fasciculus ## # Path of all xtract files cd /path # List of fasciculi tracts=("contrast_aflp") for fsx in "${tracts[@]}"; do # Concatenate the pAF tractogram of all the participants (controls & tts) fslmerge -t ${fsx}_all_density...
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#!/bin/bash #SBATCH --partition=imghmemq #SBATCH --qos=img # This specifies type of node job will use #SBATCH --nodes=1 # This specifies job uses 1 node #SBATCH --ntasks-per-node=1 # This specifies job only use 1 core on the node #SBATCH --mem=5g # This specifies maximum memory use will be 5 gigabytes #SBATCH...
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#!/bin/bash ## Apply randomise on the posterior segment of the left arcuate fasciculus ## # Path of all xtract files cd /path # List of fasciculi tracts=("af_l_post") # "contrast_aflp" for fsx in "${tracts[@]}"; do # Concatenate the pAF tractogram of all the participants (controls & tts) fslmerge -t ${fs...
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Shell
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# Complete demo of CHISEL in nonormal mode : ex: set ft=markdown ;:<<'```shell' # The following CHISEL demo represents a guided example of the complete CHISEL pipeline in nonormal mode starting from an exemplary barcoded [BAM file](https://doi.org/10.5281/zenodo.3950299) publicly available. From this directory, simply...
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Shell
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#!/bin/bash ## Usage: sh 0.0_ps_Pipeline_v3.sh SRR3304509 c.0_RNAseq_QuantTERRA.cfg expID=$1 cfgFile=$2 isDump=$3 fqPath=$4 if [ -z "$expID" ] || [ -z "$cfgFile" ]; then echo "Usage: sh 0.0_ps_Pipeline_v3.sh SRR_ID config.cfg [is-dump] [fqPath]" exit 1 fi source $cfgFile fastqDIR="$workdir/...
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Shell
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#!/bin/bash #SBATCH --job-name=randeng_t5_77M_summary #SBATCH --nodes=1 #SBATCH --ntasks-per-node=2 #SBATCH --gres=gpu:2 # number of gpus #SBATCH --cpus-per-task=30 #SBATCH -o %x-%j.log set -x -e echo "START TIME: $(date)" MODEL_NAME=randeng_t5_77M_summary_test2 MICRO_BATCH_SIZE=64 ROOT_DIR=/cognitive_c...
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#!/bin/sh -e # Iterative sequence search workflow script fail() { echo "Error: $1" exit 1 } notExists() { [ ! -f "$1" ] } # pre-processing [ -z "$MMSEQS" ] && echo "Please set the environment variable \$MMSEQS to your MMSEQS binary." && exit 1; # check number of input variables [ "$#" -lt 4 ] && echo "Please pr...
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### # @Date: 2022-11-29 13:42:46 # @LastEditors: yuhhong # @LastEditTime: 2022-11-29 13:43:51 ### for VARIABLE in {0..17} do if [[ "$VARIABLE" =~ ^(4|16|7|10)$ ]]; then echo "python main_chir_kfold.py --config ./configs/molnet_train_l.yaml --k_fold 5 --csp_no $VARIABLE \ --log_dir ./logs/molnet_chirali...
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Shell
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#!/bin/bash #SBATCH --job-name=medical_qa_finetune #SBATCH --nodes=2 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH -o /cognitive_comp/wuziwei/task/fs_medical_qa_finetune/%x-%j.log #SBATCH -e /cognitive_comp/wuziwei/task/fs_medical_qa_finetune/%x-%j.err #SBATCH -x dgx[050,049] ...
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#!/bin/bash #SBATCH --job-name=deep_vae_pretrain #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-task=32 # #SBATCH --gres=gpu:1 # number of gpus #SBATCH -o xxx/outputs/deep_vae/logs/slurm/%x-%j.log #SBATCH -e xxx/outputs/deep_vae/logs/slurm/%x-%j.err # SBATCH --requeue # SBATCH --qos=p...
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Shell
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#!/bin/sh -e # shellcheck disable=SC2086 [ -z "$MMSEQS" ] && echo "Please set the environment variable \$MMSEQS to your MMSEQS binary." && exit 1; [ "$#" -ne 2 ] && echo "Please provide <inputTSV> <outDB>" && exit 1 notExists() { [ ! -f "$1" ] } IN="$1" OUT="$2" [ ! -f "${IN}.tsv" ] && echo "${IN}.tsv not found!" &...
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# Demo for WGS data from a cancer patient : ex: set ft=markdown ;:<<'```shell' # The following CHISEL demo represents a guided example of the complete CHISEL pipeline starting from the barcoded [BAM file](https://support.10xgenomics.com/single-cell-dna/datasets/1.0.0/breast_tissue_E_2k) publicly available from 10X Gen...
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Shell
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#!/bin/bash set -x # script to print message and cancel if jobs never satisfied or cancelled # change : to ; jids=${jid_to_check//:/,} # states of jobs that's not completed in sacct state_jids=($(sacct -j $jids --format=JobID,State --noheader | grep -v "COMPLETED")) # while jobs is not completed yet keep monitoring ...
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Shell
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#!/bin/bash -l #SBATCH --job-name=spctp_fmriprp #SBATCH --nodes=1 #SBATCH --ntasks=16 #SBATCH --mem-per-cpu=8gb #SBATCH --time=1-00:00:00 #SBATCH -o ./log/FMRIPREP_%A_%a.o #SBATCH -e ./log/FMRIPREP_%A_%a.e #SBATCH --account=DBIC #SBATCH --partition=preemptible #SBATCH --array=7 ## --array=1-17%5 #source /optnfs/commo...
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#!/bin/bash #a demo for generate splicing events and sequence features ################################################################ # # # Part II. Define splicing events and fetch features # # ...
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Shell
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#!/bin/sh -e fail() { echo "Error: $1" exit 1 } notExists() { [ ! -f "$1" ] } [ -z "$MMSEQS" ] && echo "Please set the environment variable \$MMSEQS to your MMSEQS binary." && exit 1; if notExists "${OUTDB}"; then # shellcheck disable=SC2086 "${MMSEQS}" createdb "$@" "${OUTDB}" ${CREATEDB_PAR} \ ...
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python -u train.py ERing UEA --loader UEA --batch-size 8 --repr-dims 320 --max-threads 8 --seed 42 --eval python -u train.py Libras UEA --loader UEA --batch-size 8 --repr-dims 320 --max-threads 8 --seed 42 --eval python -u train.py AtrialFibrillation UEA --loader UEA --batch-size 8 --repr-dims 320 --max-threads 8 --see...
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Shell
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#!/bin/sh -e fail() { echo "Error: $1" exit 1 } notExists() { [ ! -f "$1" ] } #pre processing [ -z "$MMSEQS" ] && echo "Please set the environment variable \$MMSEQS to your MMSEQS binary." && exit 1; # check number of input variables [ "$#" -ne 4 ] && echo "Please provide <queryDB> <targetDB> <outDB> <tmp>"...
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Shell
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#!/bin/sh # # Downloads sequence for the GRCm38 release 81 version of M. Musculus (mouse) from # Ensembl. # # By default, this script builds and index for just the base files, # since alignments to those sequences are the most useful. To change # which categories are built by this script, edit the CHRS_TO_INDEX # var...
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Shell
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#!/bin/bash #SBATCH --job-name=pretrain_randeng_t5_char_57M #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=32 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o /cognitive_comp/ganruyi/experiments/randeng_t5_char_57M/%x-%j.log #SBATCH ...
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Shell
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#!/bin/sh # # Downloads sequence for Zea mays AGPv3.31 from # Ensembl. # # The base files, named ??.fa.gz # # By default, this script builds and index for just the base files, # since alignments to those sequences are the most useful. To change # which categories are built by this script, edit the CHRS_TO_INDEX # var...
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Shell
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#!/bin/bash #SBATCH --job-name=pretrain_bart # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks-per-node=8 # number of tasks to run per node #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:8 # number of gpus per node #SBATCH -o %x-%j....
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#!/bin/sh -e # reciprocal best hit workflow fail() { echo "Error: $1" exit 1 } notExists() { [ ! -f "$1" ] } # check number of input variables [ "$#" -ne 4 ] && echo "Please provide <sequenceDB> <sequenceDB> <outDB> <tmp>" && exit 1; # check if files exist [ ! -f "$1.dbtype" ] && echo "$1.dbtype not found!" ...
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Shell
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#!/bin/bash #SBATCH --job-name=t5_cn_small_pretrain #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o /cognitive_comp/ganruyi/fengshen/t5_cn_small_pretrain/%x-%j.log #SBATCH -e /cognit...
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#!/bin/bash ## TODO: change the file so that the dup is the earlier scan ## the latter scan should be better. always. # Define a file to log errors # error_log="error_log_funcanat.txt" LOG_FILE="anat_error_log.txt" if [ -f "$LOG_FILE" ]; then rm "$LOG_FILE" fi SUMMARYLOG_FILE="anat_summary_log.txt" if [ -f "$S...
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Shell
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#!/bin/bash #SBATCH --job-name=pretrain_randeng_t5_char_700M #SBATCH --nodes=2 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o /cognitive_comp/ganruyi/experiments/randeng_t5_char_700M/%x-%j.log #SBATC...
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#!/bin/bash #SBATCH --job-name=pretrain_randeng_t5_char_10B #SBATCH --nodes=4 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=32 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o /cognitive_comp/ganruyi/experiments/randeng_t5_char_10B/%x-%j.log #SBATCH ...
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Shell
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#!/bin/bash #SBATCH --job-name=pegasus-base_last # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks-per-node=8 # number of tasks to run per node #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:8 # number of gpus per node #SBATCH -o %x-%j.lo...
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Shell
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#!/bin/bash #SBATCH --job-name=pretrain_bart # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks-per-node=8 # number of tasks to run per node #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:8 # number of gpus per node #SBATCH -o %x-%j.log # ...
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# Complete demo of CHISEL : ex: set ft=markdown ;:<<'```shell' # The following CHISEL demo represents a guided example of the complete CHISEL pipeline starting from an exemplary barcoded [BAM file](https://doi.org/10.5281/zenodo.3950299) publicly available. From this directory, simply run this file through BASH as a s...
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Shell
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#!/bin/bash #SBATCH --job-name=t5_cn_small_pretrain_v2 #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o %x-%j.log #SBATCH -e %x-%j.err #SBATCH -x dgx050 set -x -e source activate bas...
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Shell
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#!/bin/bash # ============================================================================ # Rica - Environment Initialization Script # ============================================================================ # # Purpose: # Sets up the Node.js development environment for rica, installs dependencies, # and verif...
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#!/usr/bin/env bash # Prove a release-branch split lost no content: every moved commit's patch-id # must appear in exactly one theme branch, and every stay-behind commit # (bucket STAY or FORMAT) must appear in none. # # This is the final verification of the split workflow in docs/RunningBabel.md # ("Releasing a new Ba...
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Shell
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#!/bin/sh # # Downloads sequence for the GRCh38 release 84 version of H. sapiens (human) from # Ensembl. # # Note that Ensembl's GRCh38 build has three categories of compressed fasta # files: # # The base files, named ??.fa.gz # # By default, this script builds and index for just the base files, # since alignments to ...
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Shell
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#!/usr/bin/env python3 # -*- coding: utf-8 -*- # ====================================================================== # SCRIPT INFORMATION: # ====================================================================== # SCRIPT: CREATE EVENTS FILES ON THE MPIB CLUSTER # PROJECT: ZOO # WRITTEN BY LENNART WITTKUHN, 2020 - 20...
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#!/bin/sh # # Downloads sequence for the GRCh37 release 75 version of H. sapiens (human) from # Ensembl. # # Note that Ensembl's GRCh37 build has three categories of compressed fasta # files: # # The base files, named ??.fa.gz # # By default, this script builds and index for just the base files, # since alignments to ...
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#!/bin/bash #SBATCH --job-name=randeng_t5_77M_summary_predict #SBATCH --nodes=1 #SBATCH --ntasks-per-node=2 #SBATCH --gres=gpu:2 # number of gpus #SBATCH --cpus-per-task=30 #SBATCH -o %x-%j.log set -x -e echo "START TIME: $(date)" MODEL_NAME=randeng_t5_77M_summary_predict MICRO_BATCH_SIZE=16 ROOT_DIR=/c...
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# EDSR baseline model (x2) + JPEG augmentation python main.py --model EDSR --scale 2 --patch_size 96 --save edsr_baseline_x2 --reset #python main.py --model EDSR --scale 2 --patch_size 96 --save edsr_baseline_x2 --reset --data_train DIV2K+DIV2K-Q75 --data_test DIV2K+DIV2K-Q75 # EDSR baseline model (x3) - from EDSR bas...
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#!/bin/bash # Deploy MagellanMapper to AWS # Author: David Young 2017, 2020 HELP=" Deploy MagellanMapper and related files to AWS. Arguments: -h: Show help and exit. -d [file]: Deploy file or folder recursively. Can be used multiple times to add additional files for upload. -i [IP]: IP address of the AWS...
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#!/bin/bash #SBATCH --job-name=finetune_unimc_randeng_t5_char_57M #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=32 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o /cognitive_comp/ganruyi/experiments/randeng_t5_char_57M/%x-%j.log #S...
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#!/bin/bash #SBATCH --job-name=randeng_t5_77M_summary #SBATCH --nodes=1 #SBATCH --ntasks-per-node=2 #SBATCH --gres=gpu:2 # number of gpus #SBATCH --cpus-per-task=30 #SBATCH -o %x-%j.log set -x -e echo "START TIME: $(date)" MODEL_NAME=randeng_t5_784M_summary MICRO_BATCH_SIZE=8 ROOT_DIR=/cognitive_comp/do...
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#!/bin/bash #update these to the path of the bert model and the path to the NER data BERT_DIR=/PATH/TO/BERT/MODEL #clinical bert, biobert, or bert #path to NER data. Make sure to preprocess data according to BIO format first. #You could use the scripts in the i2b2_preprocessing folder to preprocess the i2b2 data NER_...
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# Declare an associative array declare -A myArray=( ["task-narratives_acq-mb8_run-01"]=967 ["task-narratives_acq-mb8_run-02"]=1098 ["task-narratives_acq-mb8_run-03"]=1298 ["task-narratives_acq-mb8_run-04"]=1156 ["task-social"]=872 ["task-fractional_acq-mb8_run-01"]=1323 ["task-fractional_acq-mb8_run-02"]=1322 ["task-sh...
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COL1_DATA="" COL1_LABELS="" COL2_DATA="" COL2_LABELS="" COL3_DATA="" COL3_LABELS="" while [[ "$#" -gt 0 ]]; do case $1 in --d1) COL1_DATA="$2" shift ;; --d2) COL2_DATA="$2" shift ;; --d3) COL3_DATA="$2" shift ;; --l1) CO...
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#!/bin/bash #SBATCH --job-name=randeng_pegasus_523M_summary #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=30 #SBATCH -o %x-%j.log set -x -e echo "START TIME: $(date)" MODEL_NAME=randeng_pegasus_523M_summary_last MICRO_BATCH_SIZE=128 ROOT_DIR=...
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#!/bin/bash # Function to display help function show_help { echo "Usage: $0 [OPTIONS]" echo "" echo "Options:" echo " --age AGE Age of the subject (required, between 3 and 19)" echo " --threads THREAD Number of threads to use (default: 4)" echo " --help Show this help messa...
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#!/bin/bash -e ############################################################################ # @ Filename : run.sh # @ Description : Loads from config file "config/config_setup.conf" # @ Arguments : --exp=stiffness|mass # @ Date : #####################################################################...
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#!/usr/bin/bash ### Merge ln -s ../annot_reduced.gtf ref.gtf raw_gtf_files=(\ ../bambu/filter/out_transcript.gtf \ ../espresso/filter/out_transcript.gtf \ ../isoquant/filter/out_transcript.gtf \ ../rnabloom/filter/out_transcript.gtf \ ../stringtie/filter/out_transcript.gtf \ ) for i in $(seq 0 $(...
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#!/bin/bash #SBATCH --job-name=randeng_t5_77M #SBATCH --nodes=1 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o %x-%j.log #SBATCH -e %x-%j.err set -x -e echo "START TIME: $(date)" MICRO_BATCH_SIZE=6...
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#!/bin/sh # # Downloads sequence for the GRCh38 release 84 version of H. sapiens (human) from # Ensembl. # # Note that Ensembl's GRCh38 build has three categories of compressed fasta # files: # # The base files, named ??.fa.gz # # By default, this script builds and index for just the base files, # since alignments to ...
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#!/bin/sh # # Copyright (C) 2019 Matthias Klumpp <matthias@tenstral.net> # # Licensed under the GNU Lesser General Public License Version 3 # # This program is free software: you can redistribute it and/or modify # it under the terms of the GNU Lesser General Public License as published by # the Free Software Foundatio...
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#!/bin/sh # # Downloads sequence for the GRCh37 release 75 version of H. sapiens (human) from # Ensembl. # # Note that Ensembl's GRCh37 build has three categories of compressed fasta # files: # # The base files, named ??.fa.gz # # By default, this script builds and index for just the base files, # since alignments to ...
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while getopts n: flag; do case "${flag}" in n) NUM_COLS=${OPTARG} ;; esac done NUM_COLS="${NUM_COLS:-3}" setupCA() { mkdir ./ca openssl genpkey -algorithm RSA -out ca/root.key -pkeyopt rsa_keygen_bits:3072 openssl req -x509 -new -nodes -key ca/root.key -sha384 -days 36500 -out ca/root.crt \ ...
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#!/bin/bash -l #SBATCH --job-name=fmriprep #SBATCH --nodes=1 #SBATCH --cpus-per-task=10 #SBATCH --mem-per-cpu=8gb #SBATCH --time=12:00:00 #SBATCH -o ./log/FMRIPREP_%A_%a.o #SBATCH -e ./log/FMRIPREP_%A_%a.e #SBATCH --account=DBIC #SBATCH --partition=standard #SBATCH --array=11-34%15 ## --array=1-17%5 #source /optnfs/co...
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#!/bin/sh -e # Translated search workflow fail() { echo "Error: $1" exit 1 } notExists() { [ ! -f "$1" ] } # check number of input variables [ "$#" -ne 4 ] && echo "Please provide <sequenceDB> <sequenceDB> <outDB> <tmp>" && exit 1; # check if files exist [ ! -f "$1.dbtype" ] && echo "$1 not found!" && exit 1...
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#!/bin/bash # Install the micromamba to be able to fast deploy the python environment # The default base directory is the current working directory # Usage: bash install_mamba.sh <base directory> if [ ${#1} -eq 0 ]; then echo "Usage: bash install_mamba.sh <base directory>" 1>&2 exit 0 fi set -eu basedir=${1:-./mi...
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#!/bin/bash #SBATCH --job-name=afqmc-bart-base # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:2 # number of gpus per node #SBATCH --mail-type=ALL...
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Shell
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#!/bin/bash #SBATCH --job-name=ocnli-bart-base # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:2 # number of gpus per node #SBATCH --mail-type=ALL...
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# Checks : ex: set ft=markdown ;:<<'```shell' # This script runs all the tests to check that the current CHISEL implementation is correct and behaves as expected. ## Set up ```shell set -e set -o xtrace PS4='[\t]' cd $( cd "$(dirname "$0")" >/dev/null 2>&1 ; pwd -P ) rm -rf X/ complete/ callingE/ cloningE/ plottingE...
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#!/usr/bin/env bash # Build the eggnog-mapper Apptainer image. # # Usage: # ./build.sh [--local] [EMAPPER_VERSION] [DIAMOND_VERSION] [MMSEQS_VERSION] [HMMER_VERSION] [PRODIGAL_VERSION] # # --local Bundle the working directory as-is (includes uncommitted changes). # Useful for testing dev builds before...
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#!/bin/bash set -e -x PROJECT_ROOT="$(pwd)" if [ -z ${HDF5_DIR+x} ]; then echo "Using OS HDF5" else echo "Using downloaded HDF5" if [[ ${HDF5_MPI} != "ON" ]]; then echo "Building serial" else echo "Building with MPI" EXTRA_MPI_FLAGS=(-D "HDF5_ENABLE_PARALLEL=ON") fi ...
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#!/bin/bash #SBATCH --job-name=randeng_t5_large #SBATCH --nodes=2 #SBATCH --ntasks-per-node=8 #SBATCH --gres=gpu:8 # number of gpus #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH -o %x-%j.log #SBATCH -e %x-%j.err set -x -e echo "START TIME: $(date)" MICRO_BATCH_SIZE...
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Shell
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#!/bin/bash #SBATCH --job-name=afqmc # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=4 # total number of tasks across all nodes #SBATCH --cpus-per-task=20 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:4 # number of gpus per node #SBATCH --mail-type=ALL # send em...
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#!/bin/bash #SBATCH --job-name=afqmc-bart-base # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:2 # number of gpus per node #SBATCH --mail-type=ALL...
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Shell
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#!/bin/bash #SBATCH --job-name=afqmc-bart-base # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=30 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --gres=gpu:2 # number of gpus per node #SBATCH --mail-type=ALL...
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Shell
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#!/usr/bin/env bash # Build wheels for MagellanMapper dependencies venv_dir="../venvs" output_dir="../build_deps" HELP=" Build dependencies in Venv environments for multiple Python versions. Assumes that environments for each Python version have been set up using \"setup_multi_venvs.sh\". Arguments: -h: Show help ...
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#!/bin/bash #SBATCH --partition=imgcomputeq #SBATCH --qos=img # This specifies type of node job will use #SBATCH --nodes=1 # This specifies job uses 1 node #SBATCH --ntasks-per-node=1 # This specifies job only use 1 core on the node #SBATCH --mem=1g # This specifies maximum memory use will be 4 gigabytes #SBA...
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Shell
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#!/bin/bash set -e set -x DB_NAME=${DB_NAME:-"catmaid"} DB_USER=${DB_USER:-"catmaid_user"} DB_PASSWORD=${DB_PASSWORD:-"p4ssw0rd"} if [ -f "$HOME/timezone" ]; then DEFAULT_TZ=$(cat $HOME/timezone) else DEFAULT_TZ="America/New_York" fi TIMEZONE=${TIMEZONE:-$DEFAULT_TZ} POSTGRES_VERSION=$(psql --version | awk '{...
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Shell
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#! /bin/bash # Created/Written by Cesar Caballero Gaudes @ BCBL. # Amended and adapted by Hilmar P Sigurdsson - email: hpsig86@gmail.com # @ Nottingham 2018 # Amended and adapted by Eneko Uruñuela and Mairi Houlgreave December 2021 PRJDIR=/mnt/h/Experiments/Experiment2-Blink_Tic/SPFM MINBETA=0.01 CLUSTERSIZE=5 MYMASK...
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#!/usr/bin/bash # ============================================================================== # SCRIPT INFORMATION: # ============================================================================== # SCRIPT: PARALLELIZE BIDS CONVERSION USING HEUDICONV ON THE MPIB CLUSTER # PROJECT NAME: HIGHSPEED # WRITTEN BY LENNART...
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Shell
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#! /bin/bash # Created/Written by Cesar Caballero Gaudes @ BCBL. # Amended and adapted by Hilmar P Sigurdsson - email: hpsig86@gmail.com # @ Nottingham 2018 # Amended and adapted by Eneko Uruñuela and Mairi Houlgreave December 2021 PRJDIR=/mnt/h/Experiments/Experiment2-Blink_Tic/SPFM MINBETA=0.01 CLUSTERSIZE=5 MYMASK...
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Shell
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PRJDIR=/gpfs01/share/TS-SPFM echo "Working directory: ${PRJDIR}" # subject ID # LIST_SBJID=$(cat list_subject_runs.txt) LIST_SBJID="Sub01_run01" set -e # ================================================== # PREPARING FOR ME-SPFM (Detrending and Signal Percentage Change) # ==============================================...
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Shell
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#!/bin/bash #SBATCH --job-name=slurm-test # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=16 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --mem-per-cpu=8G # memory per cpu-core (4G is default) #SBATCH --gr...
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Shell
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#!/bin/bash #SBATCH --job-name=slurm-test # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=16 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --mem-per-cpu=8G # memory per cpu-core (4G is default) #SBATCH --gr...
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Shell
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#!/bin/sh -e fail() { echo "Error: $1" exit 1 } notExists() { [ ! -f "$1" ] } # check number of input variables [ "$#" -ne 3 ] && echo "Please provide <sequenceDB> <outDB> <tmp>" && exit 1; # check if files exist [ ! -f "$1.dbtype" ] && echo "$1.dbtype not found!" && exit 1; [ -f "$2.dbtype" ] && echo "$2....
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#!/bin/bash #SBATCH --job-name=slurm-test # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=16 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --mem-per-cpu=8G # memory per cpu-core (4G is default) #SBATCH --gr...
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python3.8 ./scripts/runNetFromFile.py -w1 PEG_lr8_t0_w1_init -w2 PEG_lr8_t0_w2_init -o ./PEG_lr8/PEG_lr8 -t PEG_lr8_t0_init -p ./voltagePlots python3.8 ./scripts/runNetFromFile.py -w1 PEG_lr8_t0_w1_e14_b45 -w2 PEG_lr8_t0_w2_e14_b45 -o ./PEG_lr8/PEG_lr8 -t PEG_lr8_t0_e14_b45 -p ./voltagePlots python3.8 ./scripts/runNetF...
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Shell
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#!/bin/bash #SBATCH --job-name=slurm-test # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=4 # total number of tasks across all nodes #SBATCH --cpus-per-task=16 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --mem-per-cpu=8G # memory per cpu-core (4G is default) #SBATCH --gr...
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Shell
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#!/bin/sh -e abspath() { if [ -d "$1" ]; then (cd "$1"; pwd) elif [ -f "$1" ]; then if [ -z "${1##*/*}" ]; then echo "$(cd "${1%/*}"; pwd)/${1##*/}" else echo "$(pwd)/$1" fi elif [ -d "$(dirname "$1")" ]; then echo "$(cd "$(dirname "$1")"; pwd)...
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#!/bin/bash # Copyright 2013-2023, Derrick Wood <dwood@cs.jhu.edu> # # This file is part of the Kraken 2 taxonomic sequence classification system. # Download specific genomic libraries for use with Kraken 2. # Supported libraries were chosen based on support from NCBI's FTP site # in easily obtaining a good collect...
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Shell
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#!/bin/bash #SBATCH --job-name=slurm-test # create a short name for your job #SBATCH --nodes=1 # node count #SBATCH --ntasks=2 # total number of tasks across all nodes #SBATCH --cpus-per-task=16 # cpu-cores per task (>1 if multi-threaded tasks) #SBATCH --mem-per-cpu=8G # memory per cpu-core (4G is default) #SBATCH --gr...
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Shell
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#!/bin/sh -e fail() { echo "Error: $1" exit 1 } notExists() { [ ! -e "$1" ] } hasCommand () { command -v "$1" >/dev/null 2>&1 } notExists "$1" && echo "$1 not found!" && exit 1; hasCommand awk hasCommand gunzip hasCommand touch hasCommand tar TAXDBNAME="$1" TMP_PATH="$2" STRATEGY="" if hasCommand ...
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Shell
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#!/usr/bin/env sh set -e # The following example allows for the MNIST example (using LeNet) to be # trained using the caffe docker image instead of building from source. # # The GPU-enabled version of Caffe can be used, assuming that nvidia-docker # is installed, and the GPU-enabled Caffe image has been built. # Settin...
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python3 /private/groups/brookslab/gabai/tools/NEMO/src/predict.py \ --bam /private/groups/brookslab/gabai/projects/Add-seq/data/ctrl/pod5/220308_ang_0.sorted.bam \ --parquet /private/groups/brookslab/gabai/projects/Add-seq/data/ctrl/pod5/220308_ang_0-sigalign.parquet \ --ref /private/groups/brookslab/gabai...
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Shell
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#!/bin/bash # # Library for file system actions # shellcheck disable=SC1091 # Load Generic Libraries . /scripts/liblog.sh # Functions ######################## # Ensure a file/directory is owned (user and group) but the given user # Arguments: # $1 - filepath # $2 - owner # Returns: # None ####################...
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Shell
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#!/bin/bash # Copyright 2013-2023, Derrick Wood <dwood@cs.jhu.edu> # # This file is part of the Kraken 2 taxonomic sequence classification system. # Build a Kraken 2 database # Designed to be called by kraken2-build set -u # Protect against uninitialized vars. set -e # Stop on error set -o pipefail # Stop on fail...
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Shell
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#! /bin/sh # test-driver - basic testsuite driver script. scriptversion=2016-01-11.22; # UTC # Copyright (C) 2011-2015 Free Software Foundation, Inc. # # This program is free software; you can redistribute it and/or modify # it under the terms of the GNU General Public License as published by # the Free Software Foun...
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Shell
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PRJDIR=/gpfs01/share/TS-SPFM echo "Working directory: ${PRJDIR}" # subject ID # LIST_SBJID=$(cat list_subject_runs.txt) LIST_SBJID="Sub01_run01" set -e # ================================================== # PREPARING FOR ME-SPFM (Detrending and Signal Percentage Change) # ==============================================...
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#!/bin/bash ## TODO: change the file so that the dup is the earlier scan ## the latter scan should be better. always. # Define a file to log errors # error_log="error_log_funcanat.txt" LOG_FILE="fmap_error_log.txt" if [ -f "$LOG_FILE" ]; then rm "$LOG_FILE" fi SUMMARYLOG_FILE="fmap_summary_log.txt" if [ -f "$...
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Shell
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#!/bin/bash regions="/scale/gr01/shared/jjakobsson/backup/raquelgg_fs3_jakobssonlab/annotations/hg38/rmsk/hg38.fa.fulllength.L1HS_L1PA.bed" grep L1HS $regions > L1HS_FL.bed grep L1PA2 $regions > L1PA2_FL.bed grep L1PA3 $regions > L1PA3_FL.bed grep L1PA4 $regions > L1PA4_FL.bed awk '(NR>1)' L1HS_FL.bed | awk '{{...
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Shell
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#!/bin/bash -e #################################################################### # @ Filename : setup.sh # @ Description : # @ Arguments : # @ Notes : run with "bash -e setup.sh all" # @ Date : #################################################################### . load_config.sh ## -...
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Shell
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#!/bin/bash #PBS -l select=1:ncpus=4:mem=8gb #PBS -l walltime=08:00:00 #PBS -N secondary_scripts #PBS -J 0-1699 # Secondary scripts do not depend on primary scripts. # Each base job is run with 10 different seeds (0-9). # Load environment module load anaconda3/personal source activate graphtrip cd ~/projects/graphTR...
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#!/bin/bash # Build script to compile SimpleITK with Elastix # Author: David Young, 2017, 2022 HELP=" Compiles SimpleITK with Elastix enabled. Build the package in a clean build directory with support for Mac and Linux with Python virtual environments. Includes compiler flags to configure CMake to use clang on late...