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Shell
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26
#!/bin/bash DIRECTORY_PROJECT=/scratch/gvignoud/results_dual NAME_PROJECT=$1 ZIP_TIME=$(date '+%d/%m/%Y %H:%M:%S') echo -e "\n\nScript zipped on $ZIP_TIME" >> $DIRECTORY_PROJECT/$NAME_PROJECT/info.txt cd $DIRECTORY_PROJECT/$NAME_PROJECT INPUT_OAR_JOBS=$DIRECTORY_PROJECT/$NAME_PROJECT/OAR_JOB_NAMES.txt echo -e "\n...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=01_rt_svd TIME=3 ITER=3 NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER --ref-col-rt" ...
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Shell
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#!/bin/sh #################### activate conda env ####################### eval "$(conda shell.bash hook)" conda activate pyg #################### prcessing all fna files ####################### counter=0 sourceDir=`ls ./NEED_to_PREPARE/pdb/` num=`ls ./NEED_to_PREPARE/pdb/ | wc -l` for name in $sourceDir do ((counte...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=01_rt_svd TIME=3 ITER=3 NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER --ref-col-rt" ...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER"...
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Shell
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#!/bin/bash DIRECTORY_PROJECT=/scratch/gvignoud/results_single NAME_PROJECT=$1 ZIP_TIME=$(date '+%d/%m/%Y %H:%M:%S') echo -e "\n\nScript zipped on $ZIP_TIME" >> $DIRECTORY_PROJECT/$NAME_PROJECT/info.txt cd $DIRECTORY_PROJECT/$NAME_PROJECT INPUT_OAR_JOBS=$DIRECTORY_PROJECT/$NAME_PROJECT/OAR_JOB_NAMES.txt echo -e "...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER"...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -t 1-1000:1 #$ -tc 50 #$ -l mem_free=5G,h_vmem=5G,h_fsize=100G #$ -N subsampling_sexBYsz #$ -o ./logs/summary_$TASK_ID.log #$ -e ./logs/summary_$TASK_ID.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_N...
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Shell
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#!/bin/bash lib=$(tail -n+2 data/cayo_brain_bulk_metadata_technical.tsv | cut -f 1 | sed -n ${SLURM_ARRAY_TASK_ID}p) mkdir -p star STAR --runThreadN $SLURM_CPUS_ON_NODE \ --genomeDir genomes \ --readFilesIn fastq/${lib}.R1.fastq.gz,fastq/${lib}.R2.fastq.gz \ --readFilesCommand zcat \ --outSAMtype BAM...
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Shell
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#!/bin/bash DIRECTORY_PROJECT=/scratch/gvignoud/results_succession NAME_PROJECT=$1 ZIP_TIME=$(date '+%d/%m/%Y %H:%M:%S') echo -e "\n\nScript zipped on $ZIP_TIME" >> $DIRECTORY_PROJECT/$NAME_PROJECT/info.txt cd $DIRECTORY_PROJECT/$NAME_PROJECT INPUT_OAR_JOBS=$DIRECTORY_PROJECT/$NAME_PROJECT/OAR_JOB_NAMES.txt echo ...
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Shell
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#!/bin/sh gpu=(2 2 2) suffix_list=( "LRinput_supervised_SRCNN_bicubic_init_s_64_L_2pi" ) data_frac_list=( "1/16" ) for ((i=0; i<1; i++)); do ( CUDA_VISIBLE_DEVICES=${gpu[i]} \ python ../src/main.py \ --model='SRCNN' \ --batch_size=32 \ --PDE='iCFD' \ --sca...
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Shell
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#!/bin/bash # run this script to set up a xtb environment # requirements: $XTBHOME is set to `pwd` if [ -z "${XTBHOME}" ]; then XTBHOME="$(cd -P "$(dirname "${BASH_SOURCE[0]}")" && pwd)/../../" fi # set up path for xtb, using the xtb directory and the users home directory XTBPATH=${XTBHOME}/@datadir@:${HOME} # to ...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -t 1-500:1 #$ -tc 50 #$ -l mem_free=5G,h_vmem=5G,h_fsize=100G #$ -N mash_allpairs_array #$ -o ./output/allpairs_$TASK_ID.log #$ -e ./output/allpairs_$TASK_ID.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -t 1-1250:1 #$ -tc 50 #$ -l mem_free=5G,h_vmem=5G,h_fsize=100G #$ -N mash_allpairs_array #$ -o ./output/allpairs_$TASK_ID.log #$ -e ./output/allpairs_$TASK_ID.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: $...
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Shell
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#!/bin/sh gpu=2 CUDA_VISIBLE_DEVICES=${gpu} \ python train_3D/train.py \ --run_name frag2seq \ --batch_size 64 \ --max_epochs 2000 \ --root_path ./seq/two_digit_smiles_reorder_cutoff_15_ligand_only_frag/train_frag_seq \ --output_tokenizer_dir ../seq/storage/two_digit_smiles_reorder_cutoff_15_ligand_only_frag/train_fr...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=01_rt_svd TIME=3 ITER=3 NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER --ref-col-rt" ...
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Shell
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#!/usr/bin/env bash # Takes a command and creates an SVG of a flame graph using perf and utilities set -e set -x if [ $# -lt 2 ]; then echo Usage: echo $(basename "$0") COMMAND SVG_OUT exit 1 fi if [ ! -d FlameGraph ]; then echo Please clone the FlameGraph repo so it is available at "FlameGraph" echo See: https...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -t 1-1500:1 #$ -tc 50 #$ -l mem_free=10G,h_vmem=10G,h_fsize=100G #$ -N mash_allpairs_array #$ -o ./output/allpairs_$TASK_ID.log #$ -e ./output/allpairs_$TASK_ID.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name:...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER"...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER"...
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Shell
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#!/usr/bin/bash start=`date +%s` SRC_PATH=$1 RESULT_PATH=$2 declare -a cell_types=("hela-lclc-mcf7-mdamb231" "hela-lclc-mcf7-mdamb231-preo" "breastcancer-hela-lclc" "breastcancer-hela-lclc-preo" "breastcancer-hela" "hela-mcf7-mdamb231" "mcf7-mdamb231") declare -a times=(30 60 90 120 150) for i in "${cell_types[@]}"...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER ...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER ...
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Shell
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#!/bin/sh ## ## #SBATCH -p gpu-super.q #SBATCH --exclude=nova002,nova003,nova00[5-7],nova01[1-4] #SBATCH --cpus-per-task=6 #SBATCH -n 1 #SBATCH -N 1 #SBATCH --job-name=ep_100 #SBATCH --output=output.log #SBATCH --gres=gpu:1 export NCCL_P2P_DISABLE=1 python scripts/inference_end_to_end_w_igfold.py --batch_size 1 --wei...
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Shell
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gen=test phen=test.pheno covar=test.cov annot=single.annot env=test.env ../build/GENIE -g $gen -p $phen -c $covar -e $env -m G+GxE+NxE -k 20 -jn 10 -o test.out --annot $annot -t 6 -s 2 --memeff --opt2 0 # ../build/GENIE_multi_pheno -v -g $gen -p ./test.2.pheno -c $covar -e $env -m G+GxE+NxE -k 10 -jn 10 -o test....
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Shell
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# create_tabix_gtex_sqtl_allpairs.sh # by Brian Chen # This script takes GTEx v8 sQTL all pair files and outputs index file for tabix # $1 is path to tissue file module load htslib #or module load tabix module load vcftools tissueName=$(echo "${1##*/}" | cut -f 1,2 -d '.') echo $tissueName zcat $1 | sed '1D' | tr '_...
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Shell
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# create_tabix_eqtl_catalogue.sh # by Brian Chen # This script creates tabix index files for significant pairs files generated from eQTL Catalogue datasets # used in make_significant_pairs_files.R # $1 is path to tissue file module load htslib #or module load tabix module load vcftools # Remove .tsv.gz tissueName=$(e...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER ...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=3 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER ...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-15:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=5 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER ...
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Shell
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-15:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=02_rt_rovir TIME=1 ITER=3 ROVIR=" -V" NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER ...
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Shell
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#!/bin/bash # Convert probabilistic 4D atlas (labels in 4th dimension) to indexed 3D volume with thresholding # - Use approach favored by FSL # # AUTHOR : Mike Tyszka # PLACE : Caltech # DATES : 2015-08-19 JMT From scratch # 2016-04-20 JMT Use mktemp filename for mask to avoid SGE overwrites if [ $# -lt 3 ]...
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Shell
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#!/usr/bin/env bash # definitions workDir=/vols/Scratch scriptDir=/vols/Scratchcomparative_scripts outDir=/vols/Scratch/comparative_scripts/gICA mkdir -p $outDir subjList="001 002 003 004 005 006 007 008 009 010 011 012 013 014 015 016 017 018 019 020" template=/vols/Scratch/Valerio_data/Template/QBI_atlas_2mm_v6.ni...
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Shell
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#!/bin/bash while getopts 'c:n:t:r:p' OPT; do case $OPT in c) cuda=$OPTARG;; n) name=$OPTARG;; t) task=$OPTARG;; r) train="true";; p) predict="true";; esac done echo $name if ${train} then cd /home/yuchen/nnSegnext/nnsegnext/ CUDA_VISIBLE_DEVICES=${cuda} nnSeg...
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Shell
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#!/bin/bash -x set -euo pipefail #working the nudup to get the log file for the PCR duplication rates #Default is 8 bases, the script obtains it from the readname bam=$(readlink -e "$1") paired=$2 pairopt="" if (( paired == 1 )); then pairopt="-2" fi SID=$(basename "$(dirname "$bam")") set +e #head has a problem w...
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Shell
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#!/bin/bash # ensure paths are correct irrespective from where user runs the script scriptdir="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" maindir="$(dirname "$scriptdir")" # the "type" variable below is setting a path inside the main script for type in "act" "ppi_seed-VS_thr5" "nppi-dmn"; do #...
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Shell
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#!/bin/bash #SBATCH -p gpu #SBATCH --mem=32g #SBATCH --gres=gpu:rtx2080:1 #SBATCH -c 2 #SBATCH --output=example_1.out source activate mlfold folder_with_pdbs="../inputs/PDB_monomers/pdbs/" output_dir="../outputs/example_1_outputs" if [ ! -d $output_dir ] then mkdir -p $output_dir fi path_for_parsed_chains=$outp...
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Shell
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#!/usr/bin/env bash # Copyright (c) MONAI Consortium # 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 applicable law or agr...
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Shell
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#!/usr/bin/env bash # Copyright (c) MONAI Consortium # 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 applicable law or agr...
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Shell
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#!/usr/bin/env bash # Copyright (c) MONAI Consortium # 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 applicable law or agr...
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Shell
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#!/bin/bash #SBATCH -p gpu #SBATCH --mem=32g #SBATCH --gres=gpu:rtx2080:1 #SBATCH -c 3 #SBATCH --output=example_3_model_w_test.out source activate mlfold path_to_PDB="../inputs/PDB_monomers/pdbs/5L33.pdb" output_dir="../outputs/training_test_output" if [ ! -d $output_dir ] then mkdir -p $output_dir fi chains_to...
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Shell
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#!/bin/bash GWAS="/ceph/projects/v4_phase3_paper/inputs/sz_gwas/pgc2_clozuk/map_phase3/zscore/tabix/fine_mapped_loci/torus_pip" SOFTWARE="/ceph/opt/fastenloc/src" VCF="../../../../../vcf/_m" ## Prepare probabilistic eQTL annotation $SOFTWARE/summarize_dap2enloc.pl \ -dir ../../_m/dapg_out/ -vcf $VCF/genotypes_chr...
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Shell
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#!/bin/bash #Copyright 2024. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR/.. RAWDIR=${RAWDIR:-$SCRIPT_DIR/../00_data/10_raw_data} RAW=$RAWDIR/rt_sa/vol0082_vis1 if [ -z "${RECODIR:-}" ]; then ...
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Shell
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#!/bin/bash #Copyright 2024. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR/.. RAWDIR=${RAWDIR:-$SCRIPT_DIR/../00_data/10_raw_data} RAW=$RAWDIR/rt_sa/vol0056_vis1 if [ -z "${RECODIR:-}" ]; then ...
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Shell
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# bert base ROOT_PATH="" model_path="$ROOT_PATH/outputs/enhancers_mel/train_inf_bert_base_step1_lr1e-4/checkpoints/val/fbd.ckpt" python -m train \ experiment=hg38/enhancer_mel_debug \ wandb.mode=online \ wandb.group=Enhancer_Mel \ wandb.name=genfull_bert_base_temp \ hydra.run.dir="./outputs/enhan...
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Shell
700
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# bert base ROOT_PATH="" model_path="$ROOT_PATH/outputs/enhancers_fb/train_inf_bert_base_step1_lr1e-4/checkpoints/val/fbd.ckpt" python -m train \ experiment=hg38/enhancer_flybrain_debug \ wandb.mode=online \ wandb.group=Enhancer_Fb \ wandb.name=genfull_bert_base_temp \ hydra.run.dir="./outputs/en...
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#!/bin/bash # from here: https://stackoverflow.com/questions/5014632/how-can-i-parse-a-yaml-file-from-a-linux-shell-script function parse_yaml { local prefix=$2 local s='[[:space:]]*' w='[a-zA-Z0-9_]*' fs=$(echo @|tr @ '\034') sed -ne "s|^\($s\):|\1|" \ -e "s|^\($s\)\($w\)$s:$s[\"']\(.*\)[\"']$s\$|\1...
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Shell
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#!/bin/bash GWAS="/ceph/projects/v4_phase3_paper/inputs/sz_gwas/pgc2_clozuk/map_phase3/zscore/tabix/fine_mapped_loci/torus_pip" SOFTWARE="/ceph/opt/fastenloc/src" VCF="../../../../../vcf/_m" ## Prepare probabilistic eQTL annotation $SOFTWARE/summarize_dap2enloc.pl \ -dir ../../_m/dapg_out/ -vcf $VCF/genotypes_chr...
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Shell
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#!/usr/bin/env bash ############################################################################### # # Delete all output after a MAPP run. # # AUTHOR: Maciej_Bak # AFFILIATION: University_of_Basel # AFFILIATION: Swiss_Institute_of_Bioinformatics # CONTACT: wsciekly.maciek@gmail.com # CREATED: 27-11-2020 #...
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Shell
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#!/bin/bash # This script will perform Level 3 stats across social # and nonsocial conditions in the ISTART Social Doors task # for models containing covariates MAINDIR=/data/projects/istart-socdoors/derivatives/fsl for modelnum in 2 3; do for type in "act" "ppi_seed-VS_thr5" "nppi-dmn"; do #cp run_randomise.s...
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Shell
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# bert base ROOT_PATH="" model_path="$ROOT_PATH/outputs/promoter/train_inf_bert_base_step1/checkpoints/val/sei_promoter.ckpt" python -m train \ experiment=hg38/promoter \ wandb.mode=online \ wandb.group=Promoter \ wandb.name=genfull_bert_base_temp \ hydra.run.dir="./outputs/promoter/genfull_bert...
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Shell
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#!/bin/bash #Copyright 2024. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR/.. RAWDIR=${RAWDIR:-$SCRIPT_DIR/../00_data/10_raw_data} if [ -z "${RECODIR:-}" ]; then RECODIR="$SCRIPT_DIR/../" ...
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Shell
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#prepare for genotype file for i in {1..22} do #selcet sample bcftools view -S ../RNA_WGS2.txt --force-samples ROSMAP/WGS/"DEJ_11898_B01_GRM_WGS_2017-05-15_"$i.recalibrated_variants.vcf.gz -Oz > rna.chr$i.vcf.gz gunzip rna.chr$i.vcf.gz vcftools --vcf rna.chr$i.vcf --plink --out rna.chr$i rm rna.chr$i.vcf plink --file r...
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Shell
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#!/bin/bash # Global variables SEQUENCE_FILE=03_sequences/analyzed_genes.fasta SWISSPROT_RESULT=04_blast_results/analyzed_genes.swissprot SWISSPROT_HITS=04_blast_results/analyzed_genes.hits SWISSPROT_DB=~/Software/blastplus_databases/swissprot # Blast all sequences against swissprot (must be installed locally) # WARN...
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Shell
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#!/bin/bash GWAS="/ceph/projects/v4_phase3_paper/inputs/sz_gwas/pgc2_clozuk/map_phase3/zscore/tabix/fine_mapped_loci/torus_pip" SOFTWARE="/ceph/opt/fastenloc/src" VCF="../../../../../vcf/_m" ## Prepare probabilistic eQTL annotation $SOFTWARE/summarize_dap2enloc.pl \ -dir ../../_m/dapg_out/ -vcf $VCF/genotypes_chr...
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Shell
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# Copyright (c) MONAI Consortium # Licensed under the Apache License, Version 2.0 (the "License"); # you may not use this file except in compliance with the License. # You may obtain a copy of the License at # http://www.apache.org/licenses/LICENSE-2.0 # Unless required by applicable law or agreed to in writing, so...
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Shell
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ROOT_DIR="/tmp/thchs-tts" # Update package list sudo apt update # Install Python 3.8 sudo apt install python3-pip python3.10 python3.10-dev python3.10-distutils python3.10-venv -y # Empty "ROOT_DIR" rm -rf "$ROOT_DIR" mkdir -p "$ROOT_DIR" # Create virtual environment # All tools will be installed there and can only...
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Shell
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#!/bin/bash #SBATCH -p gpu #SBATCH --mem=32g #SBATCH --gres=gpu:rtx2080:1 #SBATCH -c 2 #SBATCH --output=example_7.out source activate mlfold folder_with_pdbs="../inputs/PDB_monomers/pdbs/" output_dir="../outputs/example_7_outputs" if [ ! -d $output_dir ] then mkdir -p $output_dir fi path_for_parsed_chains=$outp...
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Shell
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#!/bin/sh root_path=$"/apps/home/lulab_liuxiaofan/qhsky/project/multi_omics_paper/" python3 ${root_path}/data_preprocessing_TCGA/2.sample_filtering/1.sample_all_filter.py \ --raw_data_path ${root_path}/data_TCGA/1.raw_data/ \ --save_path ${root_path}/data_TCGA/2.sample_id/ \ --cancer BRCA python3 ${root_path}/data_p...
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mkdir tbss mkdir tbss/MD mkdir tbss/RD mkdir tbss/L1 for j in $(cut -f1 dwi_over_55_ctl.tsv); do cp diff_model_fit/$j/dti_FA.nii.gz tbss/ctl_${j}.nii.gz cp diff_model_fit/$j/dti_MD.nii.gz tbss/MD/ctl_${j}.nii.gz cp diff_model_fit/$j/dti_RD.nii.gz tbss/RD/ctl_${j}.nii.gz cp diff_model_fit/$j/dti_L1.nii.gz tbs...
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Shell
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#!/bin/sh mkdir -p "database/stringdb" echo "downloading uniprot to string id mappings:" export ftp_proxy=${http_proxy} wget \ "https://string-db.org/mapping_files/uniprot/mouse.uniprot_2_string.2018.tsv.gz" \ -O "database/stringdb/mouse.uniprot_2_string.2018.tsv.gz" wget \ "https://string-db.org/mapping_files...
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#!/bin/bash # Copyright (c) MONAI Consortium # Licensed under the Apache License, Version 2.0 (the "License"); # you may not use this file except in compliance with the License. # You may obtain a copy of the License at # http://www.apache.org/licenses/LICENSE-2.0 # Unless required by applicable law or agreed to i...
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Shell
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#!/bin/bash seed=2 run_dir="sample_brain_93d86cda9d064414885645a907ab4a83_aaee864e3e83473eb56953d8645ac991" vqvae_uri="/project/mlruns/0/93d86cda9d064414885645a907ab4a83/artifacts/final_model" transformer_uri="/project/mlruns/0/aaee864e3e83473eb56953d8645ac991/artifacts/final_model" vbm_img=1 runai submit \ --name s...
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Shell
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cd C:/Users/Admin/Git/repo/ZS-DeconvNet/Fiji_Plugin/TransferTFModelToPluginFormat # python TransferZSDeconv2DModelToPluginFormat.py --load_weights_path 'D:/ZS_DeconvNet/submit_NM_20230523/isotropic_concern_by_R3_fromNBT/SIM_MT/MT-deconv-rotation-ImgJointNorm&Recorrupt/MT-weightes-anti-rotation.h5' --out_path 'D:/ZS_De...
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Shell
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#!/usr/bin/env bash # ensure paths are correct irrespective from where user runs the script scriptdir="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" maindir="$(dirname "$scriptdir")" for sub in `cat ${maindir}/code/newsubs.txt`; do # ROI name and other path information for ROI in VS_thr5; do ...
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Shell
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#!/bin/bash #Copyright 2023. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) NET=$(readlink -f $1) cd $NET source config.sh WORKDIR=`mktemp -d 2>/dev/null || mktemp -d -t 'mytmpdir'` trap 'rm -rf "$WORKDIR"' EX...
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Shell
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#!/bin/bash #Copyright 2023. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) NET=$(readlink -f $1) cd $NET source config.sh WORKDIR=`mktemp -d 2>/dev/null || mktemp -d -t 'mytmpdir'` trap 'rm -rf "$WORKDIR"' EX...
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Shell
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#!/bin/bash #SBATCH --time=24:00:00 #SBATCH --mem=20G #SBATCH --partition=rondror #SBATCH --gres gpu:1 #SBATCH --constraint=GPU_MEM:12GB #SBATCH --mail-type=END,FAIL #SBATCH --mail-user=mvoegele@stanford.edu #SBATCH --qos=high_p mkdir -p pca mkdir -p plots mkdir -p results python ../scripts/calculate_combined_princi...
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Shell
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#!/bin/bash wget https://huggingface.co/datasets/sywang/CNNDetection/resolve/main/progan_train.7z.001 & wget https://huggingface.co/datasets/sywang/CNNDetection/resolve/main/progan_train.7z.002 & wget https://huggingface.co/datasets/sywang/CNNDetection/resolve/main/progan_train.7z.003 & wget https://huggingface.co/data...
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Shell
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# Example speedseq commands on a small slice of chromosome 20 # 1. Align with BWA ../bin/speedseq align \ -o example \ -M 3 \ -p \ -R "@RG\tID:NA12878\tSM:NA12878\tLB:lib1" \ data/human_g1k_v37_20_42220611-42542245.fasta \ data/NA12878.20slice.30X.fastq.gz # 2. Detect SNVs and indels ../bin/sp...
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#!/usr/bin/env bash # Copyright (c) MONAI Consortium # 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 applicable law or agr...
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Shell
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#!/bin/bash # ensure paths are correct irrespective from where user runs the script scriptdir="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" maindir="$(dirname "$scriptdir")" # compile cope and zstat images for doors and social to one directory for sub in `cat ${scriptdir}/newsubs.txt`; do #for s...
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Shell
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#!/bin/bash #BSUB -P "tyk2-benchmark" #BSUB -J "perses-benchmark-[1-24]" #BSUB -n 1 #BSUB -R rusage[mem=8] #BSUB -R span[hosts=1] #BSUB -q gpuqueue #BSUB -sp 1 # low priority. default is 12, max is 25 #BSUB -gpu num=1:j_exclusive=yes:mode=shared #BSUB -W 24:00 #BSUB -m "lu-gpu lg-gpu lv-gpu ld-gpu lt-gpu lp-gpu ls-gpu...
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Shell
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#!/bin/bash #SBATCH -p gpu #SBATCH --mem=32g #SBATCH --gres=gpu:rtx2080:1 #SBATCH -c 3 #SBATCH --output=example_3_from_fasta.out source activate mlfold path_to_PDB="../inputs/PDB_complexes/pdbs/3HTN.pdb" path_to_fasta="/home/justas/projects/github/ProteinMPNN/outputs/example_3_outputs/seqs/3HTN.fa" output_dir="../ou...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -l mem_free=10G,h_vmem=10G,h_fsize=100G #$ -N coloc_supp #$ -o ./summary.log #$ -e ./summary.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules ...
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Shell
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#!/bin/bash # Ensure paths are correct irrespective from where user runs the script scriptdir="$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd )" basedir="$(dirname "$scriptdir")" nruns=1 #for task in socialdoors; do for task in doors socialdoors; do for ppi in 0; do # 0 "VS_thr5" "dmn"; do # putting...
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Shell
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cd lasagna mkdir results # python program.py <dataset> <column_index_of_label> <result_location> <id_for_embeddings: 0=onehot, 1=a_c, 2=a_{ph}, 3=[a_c,a_{ph}]> <hidden_dim> <epochs_per_fold> CUDA_VISIBLE_DEVICES=4 python rcnn.py ../../../string/preprocessed_balanced/protein.actions.SHS27k.tsv 4 results/SHSs_wvctc_rcnn_...
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Shell
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#!/usr/bin/env bash # definitions workDir=/vols/Scratch scriptDir=/vols/Scratch/comparative_scripts mkdir -p $workDir/connectivity_maps_humans subjList="HCP01 HCP02 HCP03 HCP04 HCP05 HCP06 HCP07 HCP08 HCP09 HCP10 HCP11 HCP12 HCP13 HCP14 HCP15 HCP16 HCP17 HCP18 HCP19 HCP20" seedList="" premotorList="" template="$FS...
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Shell
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DB_NAME='maps' GPU_ID=1 DISPLAY_ID=1 NET_G=resnet_6blocks NET_D=basic MODEL=cycle_gan SAVE_EPOCH=5 ALIGN_DATA=0 LAMBDA=10 NF=64 EXPR_NAME=${DB_NAME}_${MODEL}_${LAMBDA} CHECKPOINT_DIR=./checkpoints/ LOG_FILE=${CHECKPOINT_DIR}${EXPR_NAME}/log.txt mkdir -p ${CHECKPOINT_DIR}${EXPR_NAME} DATA_ROOT=./datasets/$DB_NAME al...
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Shell
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REGRSSION_MODELPATH="runs/regression_finetune" TRAINED_MODELPATH='save_regression_models' MODELNAME="model_gnn_5.pth" mkdir $REGRSSION_MODELPATH cp src_regression/molecule_finetune_regression.py $REGRSSION_MODELPATH cp $0 $REGRSSION_MODELPATH split=scaffold batch_size=256 CUDA_VISIBLE_DEVICES=0 python src_regres...
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Shell
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export CLOUDINARY_UPLOAD_PRESET= export CLOUDINARY_API_KEY= export CLOUDINARY_API_SECRET= export CLOUDINARY_UPLOAD_URL= export CLOUDINARY_DELETE_URL= export COINSTAC_REPOSITORY_NAME= export GITHUB_ACCESS_TOKEN= export GITHUB_BOT_USERNAME= export SENDGRID_API_KEY= export API_SERVER_PORT=3100 export API_SERVER_HOSTNAME=a...
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########################################################################### ## Author: Youtao Lu <luyoutao@sas.upenn.edu> ## ## Copyright (c) 2021-2023, Youtao Lu and Junhyong Kim, Department of Biology, University of Pennsylvania ## Copyright (c) 2021-2023, James Eberwine, Perelman School of Medicine, University of ...
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Shell
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### Unzipping on SSD is much faster!!! #!/bin/bash # download and extract the CrossDocked2020 molecular structures wget https://bits.csb.pitt.edu/files/crossdock2020/CrossDocked2020_v1.1.tgz -P data/crossdock2020/ tar -C data/crossdock2020/ -xzf data/crossdock2020/CrossDocked2020_v1.1.tgz # download the train and te...
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Shell
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#!/bin/bash echo "Test started. Container is running..." slide_path=$1 models_path=$2 BASE_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")/../.." && pwd)" SLIDE_BASE_DIR=$(echo $slide_path | cut -d'/' -f1,2) MODELS_BASE_DIR=$(echo $models_path | cut -d'/' -f1,2) docker run \ --name MutilsTest \ --gpus '"device=0,...
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Shell
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#!/bin/bash #SBATCH --time=24:00:00 #SBATCH --mem=20G #SBATCH --partition=rondror #SBATCH --gres gpu:1 #SBATCH --constraint=GPU_MEM:12GB #SBATCH --mail-type=END,FAIL #SBATCH --mail-user=mvoegele@stanford.edu #SBATCH --qos=high_p mkdir -p plots mkdir -p clusters python ../scripts/calculate_combined_clusters.py --writ...
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Shell
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#!/usr/bin/env bash ############################################################################### # This script builds the Dockerfiles in the dockerfiles/ directory. # assumes that the dockerfiles/ directory is a sibling of the scripts/ directory, and the script is being run # from the scripts/ directory set -eux c...
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Shell
798
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#!/usr/bin/bash wkdir=$1 line=$2 N=$3 pv=$4 burnin=$5 Nmcmc=$6 # summary stat directories LDdir=$7 Scoredir=$8 # Input files hfile=$9 start_pos=${10} end_pos=${11} target_chr=${12} toolE=${13} rand_seed=$RANDOM # echo Curerent working directory # pwd #echo Run Estep with $line $N $pv $hfile $start_pos $end_pos $ta...
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Shell
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#!/bin/bash # Here, we're making some unconditional designs # We are also applying a Radius Of Gyration potential which encourages the design to be more compact # We specify the path for the outputs # We tell RFdiffusion that designs should be 100-200 residues in length (randomly sampled each design) # We generate 10 s...
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Shell
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#!/bin/bash mkdir -p genomes # Fetch fasta from Ensembl wget -O genomes/Mmul_10.dna.fa.gz \ ftp://ftp.ensembl.org/pub/release-101/fasta/macaca_mulatta/dna/Macaca_mulatta.Mmul_10.dna.toplevel.fa.gz # Unzip fasta gunzip genomes/Mmul_10.dna.fa.gz # Index fasta samtools faidx genomes/Mmul_10.dna.fa # Fetch gtf from E...
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Shell
807
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#!/bin/bash #$ -cwd #$ -R y #$ -l h_fsize=50G #$ -N norm_expression #$ -o ./summary.out #$ -e ./summary.out echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules for reproducibility ...
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Shell
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#!/bin/bash # Following FSL and CUDA Version need to be active # CUDA --version 8.0 # FSL --version 5.0.11 # Load Local Variables source ./SET_VARIABLES.sh echo "Copy Data to Bedpost Folder" cp ${DIFF_DATA_DIR}/data_debias_denoise_degibbs_driftcorr_detrend_eddy.nii.gz ${DIFF_DATA_BEDPOSTX_DIR}/data.nii.gz cp ${D...
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Shell
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# Used to run rrbs pipeline # Replace values with those for your own machine LOCAL_PIPELINE_DIR=/Users/akre96/Documents/github/rrbs_bismark CROMWELL_PATH=/Users/akre96/cromwell/cromwell-36.jar cd $LOCAL_PIPELINE_DIR if [[ $# -eq 0 ]] ; then echo 'ERROR: REQUIRED ARGUMENT MISSING' echo 'Requires 1 argument: l...
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Shell
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#!/usr/bin/env bash REPOSITORY=$1 JSONTOKEN=$(wget -q -O - "https://auth.docker.io/token?service=registry.docker.io&scope=repository:$REPOSITORY:pull") PARSEDTOKEN=$(echo $JSONTOKEN | python3 -c 'import json,sys;print(json.load(sys.stdin)["token"])') code=$? if [ $code != 0 ]; then >&2 echo $PARSEDTOKEN >&2 ech...
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Shell
823
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#!/usr/bin/env bash mkdir featureCounts rsem_results qc_report gsutil -m cp -r gs://my-bucket/rna-seq/sinai/batch5_20191031/rnaseq_pipeline/*/call-rsem_quant/shard-*/rsem_reference/*.genes.results rsem_results/ gsutil -m cp -r gs://my-bucket/rna-seq/sinai/batch5_20191031/rnaseq_pipeline/*/call-featurecounts/shard-*/*....
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Shell
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#!/bin/bash #$ -cwd -V #$ -l h_fsize=50G #$ -N dd_dapg_prep #$ -e processing.log #$ -o processing.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules for reproducibility module...
9b7cecb087b25699c8e26425e324be452575d4e385f274817063ed2c39833829
Shell
832
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#!/bin/bash ## This script assumes PLINK2 is in your PATH PHENO="/PATH/TO/PHENOTYPE/INFORMATION" BFILE="/PATH/TO/GENOTYPE/BFILES" echo "Starting ... $(date +'%Y/%m/%d %H:%M:%S')" awk -F',' '$2=="Male"{print $18}' $PHENO | \ grep -f - $BFILE/LIBD_Brain_TopMed.fam > keepMale.fam plink2 --bfile $BFILE/LIBD_Brain_...
acbe30a1250949f97d0ae2c7265738cfa4c63a5aebd5402e5507c6cf34d23fcc
Shell
833
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#!/bin/bash # Here, we're partially noising and denoising from a starting structure, to generate diversity around this fold # We first specify the output path, and the path to the 79aa input pdb, 2KL8 # We then specify the contig corresponding to what we want to noise. # In this case, we want to noise the whole structu...
f3b718ec13b895ae2d57602cea2ddedc6a2b6e84742fd54556235d53ba335785
Shell
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#!/bin/bash #$ -cwd -V #$ -l h_fsize=50G #$ -N cc_dapg_prep #$ -e processing.log #$ -o processing.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules for reproducibility module...
fc6bfadd9cfc3cf08ca67026108df8c82b9ea752ca25910b031b27486705f8bc
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#!/bin/bash gpu=0 top_k=90 temp=0.7 epoch=2000 CUDA_VISIBLE_DEVICES=${gpu} \ python train_3D/generate.py \ --run_name frag2seq \ --batch_size 32 \ --max_epochs 250 \ --root_path ./seq/two_digit_smiles_reorder_cutoff_15_ligand_only_frag/train_frag_seq \ --output_tokenizer_dir ./seq/storage/two_digit_smiles_reorder_c...
a7ef402c34fdafb33b2504cdc6a8916c88a5212b9d6bf4cdc94fd233f31d1933
Shell
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# update DSET to targetfolder of prepared data: DSET=data/N500-percentile_max-block-20/ # To train previous model with new data: python train_segmentation_frompretrained.py --batch_size=1 --lr_min=1e-7 --lr_max=1e-4 --dataset_folder ./${DSET} --epochs 50 --restarts 1 --outdir models-replicate/ --n_levels 4 --downsamp...