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dataset=nist20 # nist20 ppm_diff=20 workers=64 python data_scripts/forms/01_assign_subformulae.py \ --data-dir data/spec_datasets/$dataset/ \ --labels-file data/spec_datasets/$dataset/labels.tsv \ --use-all \ --output-dir no_subform.hdf5 \ --num-workers $workers python data_scripts/forms/01_assig...
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Shell
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#!/bin/sh # Download FASTA #wget ftp://ftp.solgenomics.net/tomato_genome/annotation/ITAG2.4_release/S_lycopersicum_chromosomes.2.50.fa.gz #wget ftp://ftp.solgenomics.net/tomato_genome/annotation/ITAG2.4_release/ITAG2.4_cds.fasta #wget ftp://ftp.solgenomics.net/tomato_genome/annotation/ITAG2.4_release/ITAG2.4_proteins...
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#!/bin/bash # grab the files, and export it so the 'child' sbatch jobs can access it # Directory where mapped sam file output from WALT is located BAMDIR=/data/hodges_lab/NPCdiff_ATACme/data/mapped_reads export FILES_rep1=($(ls -1 ${BAMDIR}/NPCdiffATACme*_rep1_filtered.bam)) export FILES_rep2=($(ls -1 ${BAMDIR}/NPCdi...
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Shell
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#! /bin/bash # Infer the number of GPUs from the rank size D=$OMPI_COMM_WORLD_SIZE # For weak scaling, adjust the number of reps accordingly if [ "$1" == "strong" ]; then script="strong_scaling.lmp" logg="strong" elif [ "$1" == "weak" ]; then script="weak_scaling.lmp" logg="weak" else echo "Invalid mode. Pl...
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Shell
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#!/bin/bash #: Title : test_tacmatch #: Date : 2014-10-04 #: Author : "Vesa Oikonen" <vesa.oikonen@utu.fi> #: Options : None # Set the name of executable to test PROGRAM=../../tacmatch if [ ! -f $PROGRAM ]; then if [ ! -f $PROGRAM.exe ]; then printf "Failed: executable $PROGRAM does not exist.\...
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#! /bin/bash # Infer the number of GPUs from the rank size D=$OMPI_COMM_WORLD_SIZE # For weak scaling, adjust the number of reps accordingly if [ "$1" == "strong" ]; then script="strong_scaling.lmp" logg="strong" elif [ "$1" == "weak" ]; then script="weak_scaling.lmp" logg="weak" else echo "Invalid mode. Pl...
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#! /bin/bash # Infer the number of GPUs from the rank size D=$OMPI_COMM_WORLD_SIZE # For weak scaling, adjust the number of reps accordingly if [ "$1" == "strong" ]; then script="strong_scaling.lmp" logg="strong" elif [ "$1" == "weak" ]; then script="weak_scaling.lmp" logg="weak" else echo "Invalid mode. Pl...
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# Create direcotry for genome reference files cd ~/snpEff mkdir -p data/puccinia_striiformis_pst-78/ORI cd data/puccinia_striiformis_pst-78/ORI mv ~/Downloads/puccinia_striiformis_pst-78_1_* . # Uncompress unzip puccinia_striiformis_pst-78_1_data.zip unzip puccinia_striiformis_pst-78_1_transcripts.gtf.zip unzip pucci...
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#!/bin/bash # Conduct sample preprocessing and background removal using cellranger and cellbender # Sample ID sample=$1 # FASTQ directory fastq_path=$2 # Path to reference genome ref_genome=$3 # Run cellranger cellranger count --id=${sample} \ --transcriptome=${ref_genome} \ --fas...
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Shell
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 unzip $DOWNLOAD_DIR/OpenDataLab___COCO_2017/raw/Images/val2017.zip -d $DATA_ROOT unzip $DOWNLOAD_DIR/OpenDataLab___COCO_2017/raw/Images/train2017.zip -d $DATA_ROOT unzip $DOWNLOAD_DIR/OpenDataLab___COCO_2017/raw/Images/test2017.zip -d $DATA_ROOT/ unzip $DOWNLOAD_DIR/Op...
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Shell
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#! /bin/bash #SBATCH --nodes=1 #SBATCH -J mednist_train #SBATCH -c 4 #SBATCH --gres=gpu:1 #SBATCH --time=2:00:00 #SBATCH -p small set -v # change this if run submitted from a different directory export BUNDLE="$(pwd)/.." # have to set PYTHONPATH to find MONAI and GenerativeModels as well as the bundle's script direc...
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Shell
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#!/bin/bash set -e source ../paths.sh # ${LLVM_BINDIR}/clang -Wall -Wextra -O3 -march=native print.c operation.c test.c -g -o test-clang -I. # ${GCC_PATH} -Wall -Wextra -O3 -march=native print.c operation.c test.c -g -o test-gcc -I. # verificarlo-c -Wall -Wextra -O3 -march=native print.c operation...
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Shell
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mkdir -p out_synthesis_example && \ # first create a CellCollection that contains the morphologies for which we want synthesized axons python create_collection.py && \ # and then synthesize the axons for the cells axon-synthesis \ --no-debug \ --log-level info \ -c config_synthesis_example.cfg \ synthesize \ --morpholo...
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Shell
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#!/bin/sh -e #--- # Create ref sequence #--- echo "Creating reference fasta" rm -vf $HOME/snpEff/data/genomes/canFam3.103.fa for fa in $HOME/snpEff/data/genomes/canFam3.103/chr*.fa do chr=`basename $fa .fa` echo " Chromosome $chr" cat $fa \ | sed "s/^>gi|[0-9]*|ref|\(.*\)|.*/>\1/" \ >> $HOME/snpEff/data/g...
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Shell
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#!/usr/bin/env bash set -e # List of available graph convolution methods. methods=(nfp ggnn schnet weavenet rsgcn relgcn relgat megnet) # device identifier; set it to -1 to train on the CPU (default). device=${1:--1} # Number of training epochs (default: 1). epoch=${2:-1} for method in ${methods[@]} do # Train ...
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Shell
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SUB="$1" HEMI="$2h" SUBJECT_ID="sub-0$SUB" SUBJECT_ID_2="sub0$SUB" # Convert labels from surface space to volume space echo "Converting manually-defined ROI labels to niftis in functional space for subject $SUBJECT_ID" # Define directories PROJECT_DIR=../relational_neural_control/in_vivo_validation/in_vivo_fmri_data...
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Shell
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#!/bin/bash rm datasets/edges2shoes -rf mkdir datasets/edges2shoes -p axel -n 1 https://people.eecs.berkeley.edu/~tinghuiz/projects/pix2pix/datasets/edges2shoes.tar.gz --output=datasets/edges2shoes/edges2shoes.tar.gz tar -zxvf datasets/edges2shoes/edges2shoes.tar.gz -C datasets mkdir datasets/edges2shoes/train1 -p mkdi...
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Shell
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# Copyright 2020 The HuggingFace Team. 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 # # Unless required by applicabl...
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Shell
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#!/bin/bash # Download folding resources wget -N --no-check-certificate -P openfold/resources \ https://git.scicore.unibas.ch/schwede/openstructure/-/raw/7102c63615b64735c4941278d92b554ec94415f8/modules/mol/alg/src/stereo_chemical_props.txt # Certain tests need access to this file mkdir -p tests/test_data/alphafo...
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Shell
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#!/usr/bin/env bash set -e # List of available datasets. # TODO: Investigate why training on `clearance` fails. datasets=(bace_Class bace_pIC50 bbbp clintox delaney HIV hopv lipo \ muv nci pcba ppb qm7 qm8 qm9 SAMPL sider tox21 toxcast) methods=(relgcn) # device identifier; set it to -1 to train on the CPU ...
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Shell
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#!/bin/bash docker run --rm repronim/neurodocker:latest generate docker \ --pkg-manager apt \ --base-image ubuntu:20.04 \ --env "DEBIAN_FRONTEND=noninteractive" \ --run "chmod 777 /tmp" \ --install build-essential git ca-certificates netbase\ --miniconda \ version="py311_24.4.0-0" \ con...
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Shell
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set -ex FILE=$1 if [[ $FILE != "cityscapes" && $FILE != "night2day" && $FILE != "edges2handbags" && $FILE != "edges2shoes" && $FILE != "facades" && $FILE != "maps" ]]; then echo "Available datasets are cityscapes, night2day, edges2handbags, edges2shoes, facades, maps" exit 1 fi if [[ $FILE == "cityscapes" ]]; th...
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Shell
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#!/bin/bash -l #SBATCH --account=the_tucanos #SBATCH --partition=vlm_short #SBATCH --job-name=train-xgboost #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-task=64 #SBATCH --time=8:00:00 #SBATCH --mem=1900G #SBATCH --exclusive source /lustre/mlnvme/data/the_tucanos/modules_intel.sh source /lustre/mlnv...
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Shell
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#!/bin/bash set -e TRANSCRIPT=$1 PFDOMAIN=$2 START=$3 END=$4 CONTAINER=$5 DATA=$6 TRANSCRIPTS_FILE=$7 range1=`singularity run -c -B ${DATA}:/data ${CONTAINER} panno --ensembl -i $TRANSCRIPT:$START | tail -n+2 | cut -f5 | cut -d'/' -f1 | sed 's/\:g\./_/g' | tr '_' '\t'` range2=`singularity run -c -B ${DATA}:/data ${CO...
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Shell
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#!/usr/bin/env bash set -e varKoder image --kmer-mapping cgr -k 7 -o cgr_Cora Cora.csv -v & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; then rm -f "$logfile" fi ...
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###################### # The following script will only run for split_1_rnd1 (random split, seed=1), which is suitable if you want to train # your own ICEBERG for applications. ###################### # If you want to replicate the reported result with random + scaffold splits and 3 random seeds, please uncomment # all ...
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###################### # The following script will only run for split_1_rnd1 (random split, seed=1), which is suitable if you want to train # your own ICEBERG for applications. ###################### # If you want to replicate the reported result with random + scaffold splits and 3 random seeds, please uncomment # all ...
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Shell
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#!/usr/bin/env bash set -e varKoder image --kmer-mapping cgr -k 7 -o cgr_Myco Myco_model.csv -v & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; then rm -f "$logfile" ...
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Shell
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#!/bin/bash module load samtools module load deeptools computeMatrix reference-point --referencePoint center --missingDataAsZero -S m1043.bw m1044.bw m1131_added.bw m1377_1378.bw m1379.bw -R m1043vsm1044_m1043only.bed m1043vsm1044_shared.bed m1043vsm1044_m1044only.bed -a 2000 -b 2000 -o m1043vsm1044_in_m1043_m1044_m11...
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Rscript step2_SPAtests.R \ --vcfFile=./input/seedNumLow_126001_seedNumHigh_127000_nfam_1000_nindep_0.sav \ --vcfFileIndex=./input/seedNumLow_126001_seedNumHigh_127000_nfam_1000_nindep_0.sav.s1r \ --vcfField=DS \ --chrom=chr1 \ --minMAF=0 \ --minMAC=0.5 \ --maxMAFf...
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#!/usr/bin/env bash set -e varKoder image --kmer-mapping cgr -k 7 -o cgr_Xantho Xantho_model.csv -v & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; then rm -f "$logfile"...
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Shell
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#!/bin/bash submit_file=all_FLANKER.submit # submit file for condor cdir=`pwd` # get the path to current working directory if [ ! -d $cdir/log ] # create directory for condor log files then mkdir $cdir/log fi # create header for the condor submit file echo "Executable = /usr/bin/matlab Universe = vani...
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Shell
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if ! [ -f ./dev.txt ]; then echo "Download dev dataset...." curl -L -o ./dev.txt 'https://github.com/UniversalDependencies/UD_English-EWT/raw/master/en_ewt-ud-dev.conllu' fi if ! [ -f ./test.txt ]; then echo "Download test dataset...." curl -L -o ./test.txt 'https://github.com/UniversalDependencies/UD_English-...
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Shell
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#!/bin/sh #------------------------------------------------------------------------------- # Convert the gene names in order to be used in an R script # # Usage: cat snpEff_genes.txt | ./scripts/genesTxtColumnNames.sh > genes.txt # # Once in R, you can: # - Load this table: # data <- read.csv("genes.txt", sep= "\t",...
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Shell
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#!/bin/bash #SBATCH -n 1 #SBATCH --ntasks-per-node=1 #SBATCH -p pi_gerstein #SBATCH --job-name=hg19 #SBATCH --time=120:00:00 #SBATCH --mem-per-cpu 10G #SBATCH --cpus-per-task=1 ### Credit: Flynn Chen ### raw_input="/gpfs/gibbs/pi/gerstein/jz435/ShareZhangLab/PTSD/LDSC/unique_peaks/peaks" processed_output="/gpfs/gib...
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Shell
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#!/usr/bin/env bash set -e varKoder image --kmer-mapping cgr -k 7 -o cgr_Bemb_final Bembidion_multi.csv -v & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; then rm -f "$l...
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Shell
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#!/usr/bin/env bash set -e varKoder image --kmer-mapping cgr -k 7 -o cgr_unknown_Myco Myco_unknown.csv -v & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; then rm -f "$l...
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Shell
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if ! [ -f ./dev.txt ]; then echo "Downloading CONLL2003 dev dataset...." curl -L -o ./dev.txt 'https://github.com/davidsbatista/NER-datasets/raw/master/CONLL2003/valid.txt' fi if ! [ -f ./test.txt ]; then echo "Downloading CONLL2003 test dataset...." curl -L -o ./test.txt 'https://github.com/davidsbatista/NER-...
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Shell
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# Copyright 2020 The HuggingFace Team. All rights reserved. # # Licensed under the Apache License, Version 2.0 (the "License"); # you may not use this file except in compliance with the License. # You may obtain a copy of the License at # # http://www.apache.org/licenses/LICENSE-2.0 # # Unless required by applicabl...
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Shell
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# arguments while getopts "a:t:i:o:p:f:" var do case "$var" in a) ANTS_PATH=${OPTARG};; t) TEMPLATE=${OPTARG};; i) INPUT_IMG=${OPTARG};; o) OUT_PATH=${OPTARG};; p) PRETRAINED_MAP=${OPTARG};; f) FINETUNED_MAP=${OPTARG};; esac done # setup ID=$(basename ${INPUT_IMG} .nii.g...
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Shell
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# split targets.interval_list to run with stage4_2 srun --nodes=1 --ntasks-per-node=1 --pty bash -i # --- set paths sif=/data/dcibioinformatics/sifs/dcibioinformaticsHTS-v0.8.sif wd=/data/dcibioinformatics/Anders/MelBrM_rerun/Annotation ref=/data/dcibioinformatics/Annotation/GATK/hg38 tmp=/data/dcibioinformatics/Ander...
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Shell
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#!/bin/bash # Finishes FS recon-all -autorecon3 with some adjustments from FS 7.3 fp=${1} fun=${2} sub=${3} recon-all -autorecon3 -subjid ${sub} -expert ${fun}/expert.opts # use expert options to cause recon-all to crash at Pial Surface step mris_make_surfaces -grad_dir 1 -intensity .3 -output .tmp -pial_offset ....
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Shell
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# Add parent directory to python path to access lightning_base.py export PYTHONPATH="../":"${PYTHONPATH}" # A sample finetuning run, you need to specify data_dir, output_dir and model_name_or_path # run ./examples/rag/finetune_rag.sh --help to see all the possible options python examples/rag/finetune_rag.py \ --d...
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Shell
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#!/bin/bash cd $(dirname $0) cd .. source ~/.bashrc source ./scripts/utils.sh root_path="$(pwd)/../../.." # export FLAGS_fraction_of_gpu_memory_to_use=0.6 export PYTHONPATH="$root_path/":$PYTHONPATH pretrain_attrmask() { compound_encoder_config="model_configs/pregnn_paper.json" # compound_encoder_config="model_con...
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Shell
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#!/usr/bin/env bash set -e # Start the process in the background and capture its PID varKoder train cgr_Myco Myco_model_cgr & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; then ...
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Shell
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#!/usr/bin/env bash set -e # Start the process in the background and capture its PID varKoder train cgr_Cora cora_model_cgr & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; then ...
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Shell
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#!/bin/bash set -beEu -o pipefail if [ $# -ne 1 ]; then printf "usage: rebuild.sh makeItSo\n" 1>&2 exit 255 fi if [ "$1" != "makeItSo" ]; then printf "usage: rebuild.sh makeItSo\n" 1>&2 exit 255 fi export srcDir="$HOME/kent/src/hg/gar" export dateStamp=`date "+%F"` export workDir="/hive/data/outside/ncbi/ge...
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Shell
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#!/bin/bash #move this to results folder for branch shift then run it #example inputs bash hypothal.output.converter -f BSThetaTestLRTsadult_hypothal_BS2ALV.res -s 16 -g genelist -o result while getopts f:s:g:o: flag do case "${flag}" in f) filename=${OPTARG};; s) species_num=${OPTARG};; g)...
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Shell
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sortBed -i End.peaks.bed > End.peaks.sort.bed sortBed -i Exc.peaks.bed > Exc.peaks.sort.bed sortBed -i Inh.peaks.bed > Inh.peaks.sort.bed sortBed -i Mic.peaks.bed > Mic.peaks.sort.bed sortBed -i Oli.peaks.bed > Oli.peaks.sort.bed sortBed -i OPC.peaks.bed > Opc.peaks.sort.bed thresh=(0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9...
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Shell
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#!/bin/bash # This script gets the smooth pial files (runs the first four steps from the localGI command in Freesurfer). # Requires a tab delimited txt file that lists the subject IDs in a row (subjects.txt). # Require FreeSurfer and Matlab to be installed. # manually load and source FreeSurfer export FREESURFER_...
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Shell
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#!/usr/bin/env bash set -e # Start the process in the background and capture its PID varKoder train cgr_Xantho xantho_model_cgr & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]; t...
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Shell
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#!/usr/bin/env bash set -e # Start the process in the background and capture its PID varKoder train cgr_Bemb_final Bemb_model_cgr1 & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +%s) # Function to clean up in case of an error cleanup() { if [[ -n "$logfile" ]]...
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Shell
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#!/bin/sh -e export VERSION=5.4 # Separate version-subversion by '_' # E.g.: '4_1' (instead of '4.1') export VERSION_UND=`echo $VERSION | tr '.' '_'` #--- # Build SnpEff #--- cd $HOME/workspace/SnpEff/ mvn clean compile assembly:single jar:jar cp target/SnpEff-$VERSION-jar-with-dependencies.jar $HOME/snpEff/snpEf...
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Shell
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#!/bin/bash rm datasets/edges2handbags -rf mkdir datasets/edges2handbags -p axel -n 1 https://people.eecs.berkeley.edu/~tinghuiz/projects/pix2pix/datasets/edges2handbags.tar.gz --output=datasets/edges2handbags/edges2handbags.tar.gz tar -zxvf datasets/edges2handbags/edges2handbags.tar.gz -C datasets/ mkdir datasets/edge...
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Shell
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export slurmscript=$OAK/projects/astrock/2021_common/scripts/slurm alias sourcenv='[ -f ./environment.sh ] && { source ./environment.sh; echo "Starting project $PROJECT_NAME"; } || { echo "Setup your environment before running."; }' export flag1c='-c 1 -p normal,menon' export flag8c='-c 8 -p normal,menon' export flag1g...
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Shell
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#!/bin/bash # # Quick function to QC func OR t1w brain masks # # Inputs: # $1 : subject ID (01..30) # $2 : Session number (1 or 2) # $3 : Space (func, t1w) # # # 2025 Mark C Nelson, McConnell Brain Imaging Centre, MNI, McGill #------------------------------------------------------------------------------- # Setti...
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Shell
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#!/bin/bash #SBATCH --ntasks=1 #SBATCH --nodes=1 #SBATCH --cpus-per-task=2 #SBATCH --time=1:00:00 #SBATCH --mem-per-cpu=20GB #SBATCH --account=bbenayou_34 module purge module load gcc/8.3.0 /project/bbenayou_34/mcgill/subread-2.0.2-source/bin/featureCounts -O -p -M -a /project/bbenayou_34/mcgill/mm39_refGene.gtf -o EMA...
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Shell
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# split targets.interval_list to run with stage4_2 srun --nodes=1 --ntasks-per-node=1 --pty bash -i # --- set paths sif=/data/dcibioinformatics/sifs/dcibioinformaticsHTS-v0.8.sif wd=/data/dcibioinformatics/Anders/MelBrM_rerun/Annotation ref=/data/dcibioinformatics/Annotation/GATK/hg38 tmp=/data/dcibioinformatics/Ande...
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Shell
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#!/usr/bin/env bash set -e CDS=$1 VEP_CONTAINER=$2 VEP_CACHE_DIR=$3 OUT=$4 CORES=$5 tmpdir=`mktemp -d` echo $tmpdir SCRIPT_FOLDER="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null && pwd )" python ${SCRIPT_FOLDER}/mutations.py -r ${CDS} -o ${tmpdir}/mutations.tsv sort -k1,1 -k2n,2 -k3n,3 ${tmpdir}/mutations.tsv...
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Shell
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#!/bin/bash -l #SBATCH --account=the_tucanos #SBATCH --partition=vlm_short #SBATCH --job-name=train-xgboost #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-task=64 #SBATCH --time=8:00:00 #SBATCH --mem=1900G #SBATCH --exclusive source /lustre/mlnvme/data/the_tucanos/modules_intel.sh source /lustre/mlnv...
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Shell
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#!/bin/bash set -e source ../paths.sh # Clean up previous coverage files rm -f *.gcno *.gcda *.gcov # To use verificarlo-c with branch coverage we add the --coverage cli option verificarlo-c --coverage unst_branch.c -o unst_branch --save-temps gcov_report() { # Clean up previous coverage files rm -f *.gcda *.g...
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Shell
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# Openframe # BEADS_DIR="/home/miguel/Projects/data/11042024_beads4Miguel/11042024_beads4Miguel_beads/"; # OUTDIR="/home/miguel/Projects/smlm_z/autofocus/VIT_autofocus2"; # PX_SIZE=86; # ZSTEP=10; # Zeiss BEADS_DIR="/home/miguel/Projects/data/20240415_beads_AF_Miguel/stack_before_1/"; OUTDIR="/home/miguel/Projects/sm...
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Shell
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#!/bin/sh -e #------------------------------------------------------------------------------- # # Download a GenBank file form NCBI and build the corresponding SnpEff database # # Note: It is assumed to be run form SnpEff's directory and that # the 'data' directory is 'data' # # Usage example: # $ cd ~/snpE...
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Shell
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#!/bin/bash # # Runs ANTs SyN registration for the whole cohort on the batch # # # 2023 Mark C Nelson, McConnell Brain Imaging Centre, MNI, McGill #------------------------------------------------------------------------------------------------------------------------------------ rootdir=/data_/tardiflab/mwc/bids/de...
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Shell
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#!/bin/sh # Fully static executables have no RUNPATH; dlopen() needs the install lib dir. . "$(dirname "$0")/../paths.sh" export LD_LIBRARY_PATH="${INTERFLOP_LIBDIR}${LD_LIBRARY_PATH:+:$LD_LIBRARY_PATH}" # Mark this test as expected to fail (exit 88) # static mode fails with # * libinterflop_ieee.so # due to libqua...
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Shell
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#!/bin/bash #SBATCH -p NOParalela #SBATCH -J Hagen_model_simulations #SBATCH -t 120:00:00 #SBATCH --array=0-79%40 #SBATCH --cpus-per-task=56 #SBATCH --output=/dev/null #SBATCH --error=/dev/null SCRATCH_ROOT="/SCRATCH/TIC117/pablomc/Hagen_model_simulations" # --- move to your project directory --- cd /LUSTRE/home/TIC1...
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Shell
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set -e bash install_mogen.sh bash get_gm12878.sh 100000 0 bash get_gm12878.sh 10000 0 for CHROM in 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 X do BEDPATH="hic_data/GM12878_combined_"$CHROM"_10kb.bed" python ../minimds.py -o "hic_data/GM12878_combined_"$CHROM"_10kb_mmds_coords.tsv" $BEDPATH python ....
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Shell
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#!/bin/bash #SBATCH -A p20023 #SBATCH -p normal #SBATCH -n 1 #SBATCH --mem=40G #SBATCH -t 48:00:00 #SBATCH --mail-user=viriyakeo2023@u.northwestern.edu #SBATCH --mail-type=END,FAIL #SBATCH --job-name=z_mustache_93 #SBATCH -o "%x.o%j" source ~/.bashrc conda activate mustache pt2="0.001" samples=("35CR" "147" "70CR" "7...
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Shell
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#!/bin/bash -l #SBATCH --account=the_tucanos #SBATCH --partition=mlgpu_short #SBATCH --job-name=Tucano-eval-calame-pt #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --threads-per-core=1 #SBATCH --cpus-per-task=16 #SBATCH --time=8:00:00 #SBATCH --gres=gpu:a40:1 #SBATCH --exclusive source /lustre/mlnvme/data/the_...
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Shell
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#!/bin/bash -l #SBATCH --account=the_tucanos #SBATCH --partition=mlgpu_short #SBATCH --job-name=Tucano-eval-lambada-pt #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --threads-per-core=1 #SBATCH --cpus-per-task=16 #SBATCH --time=8:00:00 #SBATCH --gres=gpu:a40:1 #SBATCH --exclusive source /lustre/mlnvme/data/the...
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Shell
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#!/bin/bash #SBATCH -A p20023 #SBATCH -p normal #SBATCH -n 1 #SBATCH --mem=40G #SBATCH -t 48:00:00 #SBATCH --mail-user=viriyakeo2023@u.northwestern.edu #SBATCH --mail-type=END,FAIL #SBATCH --job-name=z_mustache_93 #SBATCH -o "%x.o%j" source ~/.bashrc conda activate mustache pt2="0.001" samples=("35CR" "147" "70CR" "7...
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Shell
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#!/bin/bash # # Slices connectomes according to a give look up table (using the BIC batch) # Should be happening in ${MICAPIPE}/functions/03_SC.sh, but sometimes needs to be repeated... # # Inputs: # $1 : sub ID # $2 : FUNC_ID (DEPRECATED!) # # 2021 Mark C Nelson, McConnell Brain Imaging Centre, MNI, McGill #------...
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Shell
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#!/bin/bash #mass create kallisto indexes #while read j; do # gunzip "../data/0_refs/"$j".gz" # HEAD=$(echo $j | sed 's/fa//g') # REF=../data/0_refs/$j # IDX="../data/0_refs/"$HEAD"idx" # kallisto index -i $IDX $REF # gzip ../data/0_refs/$j #done<../data/0_refs/cDNAList.txt #make output directory for kallisto #mkdir ...
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Shell
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#!/usr/bin/env bash # Copyright 2020 The HuggingFace Team. 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 # # Unless r...
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Shell
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44
#!/bin/bash #SBATCH -A p20023 #SBATCH -p normal #SBATCH -n 1 #SBATCH --mem=40G #SBATCH -t 48:00:00 #SBATCH --mail-user=viriyakeo2023@u.northwestern.edu #SBATCH --mail-type=END,FAIL #SBATCH --job-name=z_mustache_93 #SBATCH -o "%x.o%j" source ~/.bashrc conda activate mustache pt2="0.001" samples=("35CR" "147" "70CR" "7...
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Shell
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#!/bin/bash #SBATCH -A p20023 #SBATCH -p normal #SBATCH -n 1 #SBATCH --mem=40G #SBATCH -t 48:00:00 #SBATCH --mail-user=viriyakeo2023@u.northwestern.edu #SBATCH --mail-type=END,FAIL #SBATCH --job-name=z_mustache_93 #SBATCH -o "%x.o%j" source ~/.bashrc conda activate mustache pt2="0.001" samples=("35CR" "147" "70CR" "7...
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Shell
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52
#!/bin/sh REF=hg19 #--- # Download latest datasets #--- # # Genome sequence # wget http://hgdownload.cse.ucsc.edu/goldenPath/$REF/bigZips/chromFa.tar.gz # # # Protein sequences # wget ftp://ftp.ncbi.nlm.nih.gov/refseq/H_sapiens/mRNA_Prot/human.protein.faa.gz # # # CDS sequences # wget ftp://ftp.ncbi.nlm.nih.gov/re...
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Shell
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#! /bin/bash # Infer the number of GPUs from the rank size D=$OMPI_COMM_WORLD_SIZE # For weak scaling, adjust the number of reps accordingly if [ "$1" == "strong" ]; then script="strong_scaling.lmp" logg="strong" elif [ "$1" == "weak" ]; then script="weak_scaling.lmp" logg="weak" else echo "Invalid mode. Pl...
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Shell
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#!/bin/bash #SBATCH -p NOParalela #SBATCH -J Cavallari_model_simulations #SBATCH -t 300:00:00 #SBATCH --array=0-79%40 #SBATCH --cpus-per-task=56 #SBATCH --output=/dev/null #SBATCH --error=/dev/null SCRATCH_ROOT="/SCRATCH/TIC117/pablomc/Cavallari_model_simulations" # --- move to your project directory --- cd /LUSTRE/h...
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Shell
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#!/bin/bash set -e verificarlo-c --ddebug -g -O0 test.c -o test run_with_timeout() { local timeout_s="$1" shift "$@" & local pid=$! local waited=0 while kill -0 "$pid" 2>/dev/null; do if [ "$waited" -ge "$timeout_s" ]; then kill "$pid" 2>/dev/null || true wait "$pid" 2>/dev/null || true ...
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Shell
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#!/bin/bash # # exit on any error at any time set -beEu -o pipefail # rm -f /usr/local/apache/userdata/cleaner.pid # rm -f /var/tmp/trashSizeMonitor.pid echo "running two commands to test the cleaner." echo "There should be no output to your terminal from the two commands." echo "There should be some files created in...
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Shell
1,104
42
#!/usr/bin/env bash #simple script to pack up a precompiled binary package if [[ -z "$1" ]]; then echo -e "Usage:\n./make_bin.sh <binary_package_name> [<boost_prefix>]" echo " <binary_package_name> cannot be a full path, but only a file name" echo " e.g.: tophat-2.1.0.Linux_x86_64" exit 1 fi #echo "packing up $1...
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Shell
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#!/bin/bash conda activate skmer # In a first run, we got this error: #Coverage of 8522+SRR16117178@00003994K is too low, not able to estimate it; no correction applied #Coverage of 7100+ERR4094845@00003940K is too low, not able to estimate it; no correction applied #Coverage of 8522+SRR16117178@00003994K is too low, ...
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Shell
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#!/bin/bash # Script to compute metrics reloaded across spinal cord segmentation models # Run MetricsReloaded metrics_to_compute="dsc nsd rel_vol_error" # methods_to_compare="monai_v2.0 nnunet_2d propseg deepseg_2d deepseg_3d" methods_to_compare="monai_v2.5 monai_v2.6 propseg deepseg_2d" PATH_RESULTS="/home/GRAMES.PO...
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Shell
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42
#!/bin/bash -l #SBATCH --account=the_tucanos #SBATCH --partition=vlm_long #SBATCH --job-name=split-gigaverbo #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-task=64 #SBATCH --time=7-00:00:00 #SBATCH --mem=1900G #SBATCH --exclusive source /lustre/mlnvme/data/the_tucanos/modules_intel.sh source /lustre/...
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Shell
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39
#!/usr/bin/env bash if ! [ -f ./dev.txt ]; then echo "Download dev dataset...." curl -L -o ./dev.txt 'https://github.com/UniversalDependencies/UD_English-EWT/raw/master/en_ewt-ud-dev.conllu' fi if ! [ -f ./test.txt ]; then echo "Download test dataset...." curl -L -o ./test.txt 'https://github.com/UniversalDepe...
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Shell
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#/bin/bash if [ "$#" -eq 0 ]; then echo "A directory argument is required" fi cd $1 diffList=$(find . -name "*std*.diff" -o -name "*post.diff") testCasList=${diffList//.stdout.diff/} testCasList=${testCasList//.stderr.diff/} testCasList=${testCasList//.post.diff/} testCasList=$(echo $testCasList |uniq) echo "te...
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Shell
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# ------------------ # PROJECT VARS # ------------------ export PROJECT_NAME=2021_md_excitability_nn_model_redo_clean export PROJECT_LEAD=astrock # ------------------ # PROJECT PATHS # ------------------ export PROJECT_OAK=$OAK/projects/$PROJECT_LEAD/$PROJECT_NAME export PROJECT_GROUP_SCRATCH=$GROUP_SCRATCH/projects/$...
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Shell
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48
#!/bin/bash # base name of this script (without extension) scriptname=$(basename $0 .sh) echo -e "\n*** Running batch script '"$scriptname"' ***\n" # path to Matlab code directory codedir=$LOCALREPO/matlab/DI_opt_02 # current directory (the directory this script is run in - log files will go here) currdir=$(pwd -P)...
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Shell
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while getopts f:s:g:o: flag do case "${flag}" in f) filename=${OPTARG};; s) species_num=${OPTARG};; g) genelist=${OPTARG};; o) output=${OPTARG};; esac done var=1 header=$(($species_num+$var)) #how to convert the output # take all of the spaces of LRT file and turn them into linebreaks, then s...
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Shell
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20
while getopts f:s:g:o: flag do case "${flag}" in f) filename=${OPTARG};; s) species_num=${OPTARG};; g) genelist=${OPTARG};; o) output=${OPTARG};; esac done var=1 header=$(($species_num+$var)) #how to convert the output # take all of the spaces of LRT file and turn them into linebreaks, then s...
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Shell
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35
#!/bin/bash # # Slices connectomes according to a give look up table # Should be happening in ${MICAPIPE}/functions/03_SC.sh, but sometimes needs to be repeated... # # Inputs: # $1 : target dir (needs to be adjusted for dir structure # # 2021 Mark C Nelson, McConnell Brain Imaging Centre, MNI, McGill #----------------...
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Shell
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# install pytorch (CPU only) pip install torch==1.8.0+cpu -f https://download.pytorch.org/whl/torch_stable.html pip install torch_geometric==1.7.0 # install prerequisites for torch geometric - torch_{sparse|scatter|cluster|spline_conv} wget https://data.pyg.org/whl/torch-1.8.0%2Bcpu/torch_scatter-2.0.8-cp38-cp38-linux_...
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Shell
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python graph_pde.py --edge_features full --train_wdn Hanoi --train_demand_mode random --train_pattern spike random python graph_pde.py --edge_features full --train_wdn Hanoi --train_demand_mode random --train_pattern spike python graph_pde.py --edge_features full --train_wdn Hanoi --train_demand_mode normal random --tr...
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Shell
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#!/usr/bin/env python import argparse as ap from pipeline import main parser = ap.ArgumentParser() parser.add_argument('recipe', type=str, help='plan file') parser.add_argument('-S', '--samples', type=str, help='data file descriptions') parser.add_argument('-P', '--settings', type=str, help="miscellaneous settings") ...
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Shell
1,134
40
#!/usr/bin/env bash set -e varKoder image --kmer-mapping cgr -k 7 -o Bembidion_unknown Bemb_unknown.csv -v & varKoder query --include-probs --model bemb_model/trained_model.pkl Bembidion_unknown Query_Bembidion_image & pid=$! # Create a log file in the home directory logfile=$(mktemp ~/memory.log.XXXX) start=$(date +...
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Shell
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set -e RES=$1 mkdir -p hic_data cd hic_data if [ ! -e GSE63525_GM12878_combined_interchromosomal_contact_matrices.tar.gz ] then curl ftp://ftp.ncbi.nlm.nih.gov/geo/series/GSE63nnn/GSE63525/suppl/GSE63525_GM12878_combined_interchromosomal_contact_matrices.tar.gz -o GSE65325_GM12878_combined_interchromosomal_conta...
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Shell
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#!/bin/bash # Reference BLAS, CBLAS and LAPACK, one build: # # recipes/lapack/build.sh <ieee|prism> # # Installs into $FUZZY_ROOT/lib/lapack/<version>/<build>. Both builds have the # same sonames (libblas.so.3, libcblas.so.3, liblapack.so.3), so `fuzzy use # lapack=...` switches every program and Python package linke...
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Shell
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35
#!/bin/sh # #--- # # Download sequences # #--- # # wget http://rapdb.dna.affrc.go.jp/download/archive/irgsp1/IRGSP-1.0_genome.fasta.gz # wget http://rapdb.dna.affrc.go.jp/download/archive/irgsp1/IRGSP-1.0_representative_2013-04-24.tar.gz # wget http://rapdb.dna.affrc.go.jp/download/archive/irgsp1/IRGSP-1.0_protein_201...
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Shell
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python eval.py -model_name trfeplus -load_path "./run/trfe-plus/fold0/trfe-plus_best.pth" -fold 0 -gpu 0 python eval.py -model_name trfeplus -load_path "./run/trfe-plus/fold1/trfe-plus_best.pth" -fold 1 -gpu 0 python eval.py -model_name trfeplus -load_path "./run/trfe-plus/fold2/trfe-plus_best.pth" -fold 2 -gpu 0 pytho...