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#!/bin/bash # Set the partition and other SBATCH specifications #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --time=01:00:00 #SBATCH --job-name=batch_recon #SBATCH --output=/imaging/hauk/rl05/fake_diamond/scripts/preprocessing/mri/job_log/job_output.log #SBATCH --error=/imaging/hauk/rl05/fake_diamond/scripts/...
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Shell
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# python dlim_train.py --flag 'fitness' --data_flag 'harry'&&python dlim_train.py --flag 'epistasis' --data_flag 'harry'&&python lan.py --flag 'fitness' --data_flag 'harry'&&python lan.py --flag 'epistasis' --data_flag 'harry'&&python lr_f.py --flag 'fitness' --data_flag 'harry'&&python lr_f.py --flag 'epistasis' --dat...
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Shell
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#!/bin/bash set -e set -o pipefail set -u BASE=/scratch/users/surag/retina/ RUNNAME=20220202_bpnet JOBSCRIPT=/home/users/surag/kundajelab/retina-models/jobscripts/jobscript.sh # make a copy of code run mkdir -p $BASE/models/$RUNNAME/fold3/logs mkdir -p $BASE/models/$RUNNAME/fold3/saved cp -r /home/users/surag/kund...
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Shell
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#!/bin/bash set -e set -o pipefail set -u BASE=/scratch/users/surag/retina/ RUNNAME=20220202_bpnet JOBSCRIPT=/home/users/surag/kundajelab/retina-models/jobscripts/jobscript.sh # make a copy of code run mkdir -p $BASE/models/$RUNNAME/fold4/logs mkdir -p $BASE/models/$RUNNAME/fold4/saved cp -r /home/users/surag/kund...
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Shell
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#!/bin/bash # set variables datasets=("HBN") scalars=("dti_md") r_script="/cbica/projects/luo_wm_dev/two_axes/code/fit_GAMs/fit_GAMs_development_withACT_HBN.R" # loop through each multishell dataset and scalar for dataset in "${datasets[@]}"; do config_file="/cbica/projects/luo_wm_dev/two_axes/code/config/config_$...
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Shell
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#!/bin/bash -l #SBATCH -J batch_export_optimized_EIANN_cifar10_extended #SBATCH -o /scratch1/06441/aaronmil/logs/EIANN/batch_export_optimized_EIANN_cifar10_extended.%j.o #SBATCH -e /scratch1/06441/aaronmil/logs/EIANN/batch_export_optimized_EIANN_cifar10_extended.%j.e #SBATCH -p normal #SBATCH -N 1 #SBATCH -n 18 #SBATCH...
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Shell
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#!/bin/sh # Examples to run simulations # =========================== # Compile mechanisms for NEURON and CoreNEURON (pre-cleanup is necessary if multiple NEURON installations are used interchangeably) # rm -R -f x86_64/* # nrnivmodl -coreneuron mod # Run NEURON test #python3 run_ring_network.py -num_threads 3 -dur...
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Shell
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#!/bin/bash #SBATCH -p gidbkb #SBATCH --nodes=1 #SBATCH --gpus-per-node=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-gpu=8 #SBATCH --mem=100G #SBATCH -o /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/train/slurm_stdout/%j.out #SBATCH -e /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/train/...
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Shell
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#!/bin/sh # You do not want to run this. It was used to create the initial repo by # extracting the relevant bits from Canu and renaming things. if [ `pwd` != "/scratch/git/meryl-rebuild" ] ; then echo Wrong directory. exit fi echo DELETE rm -rf .git * echo INIT git init echo MERGE CANU git remote add ccc /...
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Shell
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#!/bin/bash set -e set -o pipefail set -u BASE=/scratch/users/surag/retina/ RUNNAME=20220202_bpnet JOBSCRIPT=/home/users/surag/kundajelab/retina-models/jobscripts/jobscript.sh cd /home/users/surag/kundajelab/retina-models/scripts mkdir -p $BASE/models/$RUNNAME/fold0/interpret_bigwigs for x in `ls $BASE/bigwigs` d...
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Shell
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#!/bin/bash # Set the partition and other SBATCH specifications #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --time=01:00:00 #SBATCH --job-name=batch_recon #SBATCH --output=/imaging/hauk/rl05/fake_diamond/scripts/preprocessing/mri/job_log/job_output.log #SBATCH --error=/imaging/hauk/rl05/fake_diamond/scripts/...
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Shell
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#!/usr/bin/env bash # Usage: ./populate-autism_gsheets.sh # Load the required executables source ~/.bash_profile module load miniconda/4.12.0 for t in nanopore PacBio_HiFi other do if [ $t == "PacBio_HiFi" ] then nt="hifi" elif [ $t == "nanopore" ] then nt="ont" else nt=$t fi target_file=db...
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# analyze attr scores for quantile binned DeepSTARR test sequences from distilled models with stdev prediction # reference scores are the average attr scores obtained from the ensemble average of models (no stdev prediction) QUANTILES_ARR=( 0.25 0.5 0.75 1.0 ) REF_DIR=../results/DeepSTARR_lr-decay #path to dir contain...
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Shell
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 72f1913b3503114c7df7a4dcc68ce867 ${pref}_m40_s16m.histo 72f1913b3503114c7df7a4dcc68ce867 ${pref}_automerge_m40_s1m.histo 72f1913b3503114c7df7a4dcc68ce867 ${pref}_m40_s1m_merged.histo 72f1913b3503114c7df7a4dcc68ce867 ${pref}_m40_s1m_text.histo EOF FI...
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Shell
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#! /bin/bash set -e set -x cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/concat_etl.log" export NO_COLOR=1 # Redirect all script output (stdout and stderr) to the log fil...
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Shell
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#!/bin/bash pop="$1" task="$2" method="$3" eval="$4" START=$(pwd) OUT="$(mktemp -d /tmp/merge.XXXXX)" cp "../bids_dataset/derivatives/rsa/sub-average/figures_stiched_tmp/pop-${pop}_task-${task}_method-${method}_eval-${eval}_model-"*.png $OUT cd "$OUT" to_merge="" for model in "symbolic" "IT" "both"; do convert "...
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Shell
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#!/bin/sh # # Downloads sequence for A. thaliana from TAIR v10 and build Bowtie 2 index. # GENOMES_MIRROR=ftp://ftp.arabidopsis.org/home/tair get() { file=$1 if ! wget --version >/dev/null 2>/dev/null ; then if ! curl --version >/dev/null 2>/dev/null ; then echo "Please install wget or curl somewhere in your ...
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Shell
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#! /bin/bash #SBATCH --job-name=SHUFF_allofc #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --mem=10G #SBATCH --time=24:00:00 #SBATCH --cpus-per-task=4 #SBATCH --output=slurm-%j.out #SBATCH --account=torch_pr_467_general # load matlab module load matlab/2025b #where output will be pla ed savedir=/scratch/dh148/dynamic...
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Shell
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#!/bin/bash # shrink inner skull if BEM surfaces touch # usage: shrink_innerskull.sh <subject number> (e.g., 05) # note: mne_watershed_shrink.sh must be in same directory # note: check whether symbolic link was properly established export FSVER='6.0.0' export FSDIR=${FSROOT}/${FSVER} export FREESURFER_HOME=/imaging...
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Shell
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#!/bin/bash # # [description] # Set a status with a given name to the specified commit. # # [usage] # set-commit-status.sh <NAME> <STATUS> <SHA> # # NAME: Name of status. # Status with existing name overwrites a previous one. # # STATUS: Status to be set. # Can be "error", "failure", "pending" or ...
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Shell
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#!/bin/bash # helper file for RVC snakemake rule changeHeader # 1 {input.vcf} # 2 {input.gtf} # 3 {output.vcf} input_vcf=$1 input_gtf=$2 output_vcf=$3 tmp_bed=$(mktemp) tmp_bed="${tmp_bed}.bed" if [[ $input_gtf == *.gz ]]; then zcat $input_gtf | cut -f1,4,5,9 > $tmp_bed else cut -f1,4,5,9 ...
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Shell
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#!/bin/bash set -e -E -u -o pipefail echo "installing lightgbm and its dependencies" pip install \ --prefer-binary \ --upgrade \ --constraint ./.ci/pip-envs/requirements-oldest.txt \ "$(echo dist/*.whl)[arrow,pandas,scikit-learn]" echo "installed package versions:" pip freeze echo "" echo "checking ...
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Shell
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#!/bin/bash #SBATCH -p gidbkb #SBATCH --nodes=1 #SBATCH --gpus-per-node=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-gpu=8 #SBATCH --mem=100G #SBATCH -o /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/eval/slurm_stdout/%j.out #SBATCH -e /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/eval/sl...
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Shell
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# run attribution analysis with DeepExplainer for top 500 Dev enhancers on an ensemble of DeepSTARR models N_MODS=10 # MODELS_DIR=../results/DeepSTARR_lr-decay MODELS_DIR=../results/DeepSTARR_lr-decay/ensemble_distilled DATA=../data/DeepSTARR/Sequences_activity_all.h5 METHOD=shap export LD_LIBRARY_PATH=$LD_LIBRARY_P...
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Shell
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#!/bin/bash # ============================================================================ # Developing brain Region Annotation With Expectation-Maximization (Draw-EM) # # Copyright 2013-2020 Imperial College London # Copyright 2013-2020 Antonios Makropoulos # # Licensed under the Apache License, Version 2.0 (the "Lice...
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Shell
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#!/bin/bash set -e set -x # Enable shell tracing cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 nP=$3 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}/cli.log" mkdir -p "$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}"...
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Shell
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#!/bin/bash cd /src python -m pip install --prefix=$(python -m site --user-base) -e /src/datajoint-python/ python -m pip install --prefix=$(python -m site --user-base) -e /src/attorch/ python -m pip install --prefix=$(python -m site --user-base) -e /src/neuro_data/ python -m pip install --prefix=$(python -m site --user...
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Shell
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#!/bin/bash #SBATCH -p gidbkb #SBATCH --nodes=1 #SBATCH --gpus-per-node=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-gpu=8 #SBATCH --mem=100G #SBATCH -o /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/ISM/slurm_stdout/%j.out #SBATCH -e /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/ISM/slur...
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Shell
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#!/bin/bash -l #SBATCH --job-name=conn_rewire #SBATCH --partition=prod #SBATCH --nodes=64 #SBATCH --tasks-per-node=5 #SBATCH --cpus-per-task=4 #SBATCH --mem=0 #SBATCH --exclusive #SBATCH --time=2:00:00 #SBATCH --account=proj112 #SBATCH --out=logs/%j.txt #SBATCH --err=logs/%j.txt . /etc/profile.d/modules.sh unset MODUL...
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#!/bin/bash #$ -M mzarodn2@nd.edu # Email address for job notification #$ -m abe # Send mail when job begins, ends and aborts #$ -pe smp 24 # Specify parallel environment and legal core size #$ -q long # Specify queue #$ -N BBmap # Specify job name dir="/scratch365/mzarodn2/Neurons_Se...
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#!/bin/bash # Renzo's bold correction method (taken from afni_VASO_eval_SPM.sh) #(adapted from a script written by Renzo Huber) fBaseName=$1 # The first vaso volume is first nulled volume divided by the 2nd BOLD volume 3dcalc -prefix tmp_VASO_vol1.nii \ -a ${fBaseName}_notnulled.nii'[1]' \ -b $...
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Shell
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#!/bin/sh ############################################################################ ###################### PARAMETERS THAT CAN BE CHANGED ###################### ############################################################################ # Array that contains the input images to create the atlas export IMG_INPUT=(`...
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Shell
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#!/bin/bash # dataset = first argument dataset=$1 # make qc dir qc_dir="/cbica/projects/luo_wm_dev/input/${dataset}/raw/qc_files" mkdir -p "${qc_dir}" # go to qsiprep clone cd /cbica/projects/luo_wm_dev/input/${dataset}/raw/datalad_qsiprep # identify files already downloaded and get the qc csv downloaded_files=$(...
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Shell
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# trains a single distilled DeepSTARR model that predicts uncertainty (stdev) and mean w/ EvoAug OUTDIR=../results/DeepSTARR_evoaug/distilled_with_std DATA=../data/DeepSTARR/evoaug/all_data_with_ensemble_metrics_hierarchical.h5 CONFIG=../config/DeepSTARR.yaml PROJECT_NAME=DeepSTARR_distilled_with_std NMODS=10 mkdir -...
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Shell
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#!/bin/bash set -euo pipefail # where your per-chr .dat files live INDIR=/path/to/univ_TWAS # where you want to put the combined .allchr.dat files COMBDIR=/path/to/univ_combined_TWAS mkdir -p "$COMBDIR" # list of regions (one per line, matching the prefix in your filenames) REGIONS=/path/to/regions.txt # for each ...
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Shell
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#!/usr/bin/env bash echo "Preparing" # Install Anaconda (Modified to install latest 64bit Linux Anaconda release - https://stackoverflow.com/questions/48230953/permanent-link-to-latest-anaconda) if [ -x "$(command -v conda)" ]; then echo 'Anaconda is already installed!' else curl -fsSL -o miniconda_install.sh "ht...
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Shell
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#!/bin/bash #$ -M jnajera2@nd.edu # Email address for job notification #$ -m abe # Send mail when job begins, ends and aborts #$ -pe mpi-24 24 # Specify parallel environment and legal core size #$ -q debug # Specify queue #$ -N COUNT # Specify job name # this remains the same for all jobs (specific to mapping) OUTPR...
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Shell
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#!/bin/bash # AWS EC2 instance startup script https://docs.aws.amazon.com/AWSEC2/latest/UserGuide/user-data.html # This script will run only once on first instance start (for a re-start script see mime.sh) # /home/ubuntu (ubuntu) or /home/ec2-user (amazon-linux) is working dir # Use >300 GB SSD cd home/ubuntu if [ ! -...
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Shell
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# conda activate foveal_decoding subjects=() subject_ids=() echo "Extracting deliniation" for i in "${!subjects[@]}" do # Set global variables export sub="${subjects[i]}" export sub_id="${subject_ids[i]}" echo $sub SUBJECTS_DIR="subject directory" python -m neuropythy atlas $sub_id & done wait ...
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Shell
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# ===== SET UP ===== set -ueo pipefail if [ $# -ne 1 ]; then echo -e "Usage: $0 <input_data_and_params>" exit 1 fi echo -e "#=====================\n#" echo -e "# $(basename "$0") \n#" echo -e "#=====================\n#" # Read input config neda=$(dirname $(dirname "$0")) source $neda/scripts/process_input.sh...
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Shell
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#!/bin/bash SubjectList="100307" TaskNameList="" TaskNameList="${TaskNameList} EMOTION" TaskNameList="${TaskNameList} GAMBLING" TaskNameList="${TaskNameList} LANGUAGE" TaskNameList="${TaskNameList} MOTOR" TaskNameList="${TaskNameList} RELATIONAL" TaskNameList="${TaskNameList} SOCIAL" TaskNameList="${TaskNameList} WM...
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Shell
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#!/bin/bash set -e -u -o pipefail PKG_TARBALL="${1}" declare -i ALLOWED_CHECK_NOTES=${2} # 'R CMD check' redirects installation logs to a file, and returns # a non-0 exit code if ERRORs are raised. # # The '||' here gives us an opportunity to echo out the installation # logs prior to exiting the script. check_succee...
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Shell
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#!/bin/bash -l #SBATCH --job-name=conn_rewire #SBATCH --partition=prod #SBATCH --nodes=2 #SBATCH --tasks-per-node=5 #SBATCH --cpus-per-task=4 #SBATCH --mem=0 #SBATCH --exclusive #SBATCH --time=2:00:00 #SBATCH --account=proj112 #SBATCH --out=logs/%j.txt #SBATCH --err=logs/%j.txt . /etc/profile.d/modules.sh unset MODULE...
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Shell
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#!/bin/bash mkdir interactions mkdir cluster mkdir mmgbsa for m in 1477 1478 1479 1480 1481 1482 1483 1484 1485 do # merging 5x2000ns trajectories run trj_merge.py $m\_prod_1/$m\_prod_1-out.cms $m\_prod_1/$m\_prod_1_trj $m\_prod_2/$m\_prod_2_trj $m\_prod_3/$m\_prod_3_trj $m\_prod_4/$m\_prod_4_trj $m\_prod_5/...
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Shell
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#!/bin/bash # Set input directory and FreeSurfer home directory module load freesurfer source "$FREESURFER_HOME/FreeSurferEnv.sh" echo "Freesurfer home: $FREESURFER_HOME" conda activate mne1.4.2 subject="sub-$1" # set subjects_dir SUBJECTS_DIR="/imaging/hauk/rl05/fake_diamond/data/mri" echo "SUBJECTS_DIR: $SUBJECTS...
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Shell
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#!/bin/bash -l #SBATCH -J eiann_cpu_mnist #SBATCH -o /ocean/projects/bio250022p/chennawa/logs/EIANN/eiann_cpu_mnist.%j.o #SBATCH -e /ocean/projects/bio250022p/chennawa/logs/EIANN/eiann_cpu_mnist.%j.e #SBATCH --requeue #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --partition=RM #SBATCH --mem=32G #SBATCH --cpus-per-task=...
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Shell
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set -e SCRIPT_DIR=$( cd -- "$( dirname -- "${BASH_SOURCE[0]}" )" &> /dev/null && pwd ) # Build Docker container docker build . -f ./containerization/Dockerfile -t deepmi/lit:singularity_preparation # Save Docker container as Singularity image docker run --privileged -t --rm \ -v /var/run/docker.sock:/var/run/do...
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Shell
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#!/bin/bash #SBATCH -p gidbkb #SBATCH --nodes=1 #SBATCH --gpus-per-node=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-gpu=8 #SBATCH --mem=100G #SBATCH -o /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/ISM/slurm_stdout/%j.out #SBATCH -e /pollard/data/projects/sdrusinsky/enformer_fine_tuning/logs/ISM/slur...
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Shell
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF d93b7678037814c256d1d9120a0e6422 ${pref}_m15_s2M.histo d93b7678037814c256d1d9120a0e6422 ${pref}_m15_s2M_zip.histo EOF # Count multiple files with many readers $JF count -t $nCPUs -F 4 -o ${pref}_m15_s2M.jf -s 2M -C -m 15 seq1m_0.fa seq1m_1.fa seq1m_...
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Shell
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#!/bin/bash -ve export PERL_HASH_SEED=0 ## generate alignment gff3 formatted output ../../util/gtf_to_alignment_gff3.pl stringtie_merged.gtf > stringtie_merged.gff3 ## generate transcripts fasta file # not including the genome here... too big, but here's how you'd do it. #../../util/gtf_genome_to_cdna_fasta.pl st...
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#!/bin/bash #SBATCH --job-name=datalad_get_qsiprep_HBN #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem=5G #SBATCH --time=12:00:00 #SBATCH --propagate=NONE #SBATCH --output=/cbica/projects/luo_wm_dev/two_axes/code/logs/datalad/HBN/qsiprep_%j.out #SBATCH --error=/cbica/projects/luo_wm_dev/two_axes/code/logs/da...
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#!/bin/bash # usage: find_max-roi_slice.sh <roi_file> <dimension> # roi_file: the file containing the roi # dimension: the dimension to slice along (x, y, or z) roi_file=$1 dimension=$2 if [[ $dimension == "x" ]]; then dimn=dim1 elif [[ $dimension == "y" ]]; then dimn=dim2 elif [[ $dimension == "z" ]]; then ...
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#!/usr/bin/env bash # Wrapper to run Snakemake on ARC using a user-space micromamba + fresh conda # Submit with: sbatch run_smk.sbatch OR run directly: bash run_smk.sh [extra snakemake args] set -euo pipefail # --- Configurable knobs (override via environment) --- : "${MAMBA_EXE:=$HOME/moka/bin/micromamba}" : "${M...
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#!/bin/bash #SBATCH --job-name=datalad_get_qsiprep_PNC #SBATCH --ntasks=1 #SBATCH --cpus-per-task=5 #SBATCH --mem=1G #SBATCH --time=12:00:00 #SBATCH --propagate=NONE #SBATCH --output=/cbica/projects/luo_wm_dev/two_axes/code/logs/datalad/PNC/qsiprep_%j.out #SBATCH --error=/cbica/projects/luo_wm_dev/two_axes/code/logs/da...
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#!/bin/bash prefix=/People/alexbui/workspace/proteins/ab_affinity output_prefix=/Arontier_1/Projects/AbAg_decoy/dataset python $prefix/src/make_graph_rcsb.py -o $output_prefix/generated_graphs/nb_pmhc_fullgraph \ -f $output_prefix/structures_chai1-single/cross/nb-pmhc/rank0_pdbqts \ -f2 $output_prefix/generate...
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# run ensemble_predict_DeepSTARR_over_ensemble_size.py # examines different sizes of DeepSTARR ensembles, up to 25 MODEL_DIR=../results/DeepSTARR_ensemble_size # path to DeepSTARR models DATA=../data/DeepSTARR/Sequences_activity_all.h5 # path to STARR-seq data export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:$CONDA_PREFIX/l...
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#!/bin/bash #SBATCH --job-name=datalad_get_qsiprep_HCPD #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem=4G #SBATCH --time=12:00:00 #SBATCH --propagate=NONE #SBATCH --output=/cbica/projects/luo_wm_dev/two_axes/code/logs/datalad/HCPD/qsiprep_%j.out #SBATCH --error=/cbica/projects/luo_wm_dev/two_axes/code/logs/...
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#!/bin/sh # # Copyright 2011, Ben Langmead <langmea@cs.jhu.edu> # # This file is part of Bowtie 2. # # Bowtie 2 is free software: you can redistribute it and/or modify # it under the terms of the GNU General Public License as published by # the Free Software Foundation, either version 3 of the License, or # (at your o...
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#!/usr/bin/env bash set -euo pipefail ############################################# # Usage: # bash move_subject.sh <source_subject_dir> <destination_subject_dir> # # Example: # bash move_subject.sh \ # /usr/local/freesurfer/7-dev/subjects/sub-SSI0008_lesionfilled \ # /mnt/e/NewSubjects/sub-SSI0008_lesio...
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#!/bin/bash # Module authors: Komal S. Rathi, Adam Kraya # molecular subtype differences # PediatricOpenTargets 2022 # This script runs the steps for DESeq2 tumor-only analysis with and without RUVg batch correction. set -e set -o pipefail # Run testing files for circle CI - will not be by default IS_CI=${OPENPBTA_T...
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#!/usr/local/fsl/bin/bash # Spatial Smoothing using SUSAN (edge preserving) fBaseName=$(basename $(basename $1 .gz) .nii) FWHMsmooth=$2 export FSLOUTPUTTYPE=NIFTI # create a mask based on all all time points being above 10% of the range between the 2% and 98% percentile prctiles=($(fslstats ${fBaseName} -p 2 -p 98)) ...
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#!/usr/bin/env bash # 批量对接脚本,基于 AutoDock Vina # 用法: # bash vina_batch.sh protein.pdbqt ligands.smi CX CY CZ SX SY SZ outdir # # 参数说明: # protein.pdbqt = 受体 # ligands.smi = 配体库 (SMILES文件, 一行一个: <SMILES> <NAME>) # CX CY CZ = box中心坐标 # SX SY SZ = box大小 (Å) # outdir = 输出目录 ...
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#from Ronnie #!/bin/bash #change these 3 things, make sure to put your full path, also change --use-bases-mask in the command line as needed for single vs dual indexed runs run_folder="/net/shendure/vol9/seq/NEXTSEQ/??????" sample_sheet="<your experiment folder>/demux-samplesheet-singleindex.csv" output_folder="<your ...
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#!/usr/bin/env bash AP_DIR=$1 AP_PREFIX=$2 AP_LINE=$3 AP_OUT=$4 CELL_ID=$5 if [[ "$#" -ne 5 ]]; then echo "-------------------------------------------------------------------" echo "Usage:> $0 <AP_DIR> <AP_PREFIX> <AP_LINE> <AP_OUT> <CELL_ID>" echo "---------------------------------------------------------...
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#!/bin/bash/ ## This script cleans up the final processing steps of the sciRNAseq3 pipeline. # These paramaters should match the config.yaml file for the snakemake pipeline OUTPUT=output GTF=/home/blencowe/blencowe31/sdupas/mm10/gencode.vM12.annotation.gtf.gz output_folder=$output/report/gene_count/ input_folder=$outp...
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#!/bin/bash set -ev export PERL_HASH_SEED=0 if [ ! -e test.genome.fasta ]; then gunzip -c test.genome.fasta.gz > test.genome.fasta fi if [ ! -e transcripts.gtf ]; then gunzip -c transcripts.gtf.gz > transcripts.gtf fi if [ ! -e mini_Pfam-A.hmm ]; then gunzip -c mini_Pfam-A.hmm.gz > mini_Pfam-A.hmm fi ...
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#!/bin/bash -l #SBATCH -J eiann_gpu_mnist_ray #SBATCH -o /ocean/projects/bio250022p/chennawa/logs/EIANN/eiann_gpu_mnist_ray.%j.o #SBATCH -e /ocean/projects/bio250022p/chennawa/logs/EIANN/eiann_gpu_mnist_ray.%j.e #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --partition=GPU-shared #SBATCH --gres=gpu:v100-32:3 #SBATCH --m...
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#!/bin/bash # # prepare_fieldmap <fmap_e1> <fmap_e2> <fmap_e2_ph> <anat_mp2rage_inv2> # # Prepares fieldmap.nii for distortion correction using fsl fugue. fieldmap_e1=$1 fieldmap_e2=$2 fieldmap_ph=$3 mp2rage_inv2=$4 # register mp2rage INV2 to fieldmap magnitude of echo 1 (save transformation matrix only) flirt -in ${...
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#!/bin/bash set -e set -x # Enable shell tracing cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 fi # which machine if [[ $(hostname) == "bkrunch-linux" ]]; then OUTPUT="/scratch/data/user/yuting/analysis/phys" elif [[ $(hostname) == "bkrunch2" ]]; then OU...
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./pbsim --prefix pb-1 --depth 0.1 --sample-fastq m131017_060208_42213_c100579642550000001823095604021496_s1_p0.1.subreads.fastq --length-min 1000 --length-max 30000 --seed 11 hs38.fa bin/mason_variator -ir hs38.fa -s 1 -ov hs38-s1.vcf --snp-rate 1e-3 --small-indel-rate 2e-4 --sv-indel-rate 0 --sv-inversion-rate 0 --sv...
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#!/bin/sh # # Downloads sequence for a D. melanogaster from flybase. Currently set # to download 5.22, but F, REL, and IDX_NAME can be edited to reflect a # different version number. (But note that you will usually also have # to change the date in REL.) # GENOMES_MIRROR=ftp://ftp.flybase.net/genomes/Drosophila_mel...
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#!/bin/bash # ============================================================================ # Developing brain Region Annotation With Expectation-Maximization (Draw-EM) # # Copyright 2013-2020 Imperial College London # Copyright 2013-2020 Antonios Makropoulos # # Licensed under the Apache License, Version 2.0 (the "Lice...
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#!/bin/sh # # Downloads sequence for the canFam2 version of C. familiaris (dog) # from UCSC. # i=2 BASE_CHRS=chr1 while [ $i -lt 39 ] ; do BASE_CHRS="$BASE_CHRS chr$i" i=`expr $i + 1` done BASE_CHRS="$BASE_CHRS chrX chrM chrUn" CHRS_TO_INDEX=$BASE_CHRS CANFAM2_BASE=ftp://hgdownload.cse.ucsc.edu/goldenPath/canFam2/...
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#!/bin/bash set -e set -x # Enable shell tracing cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 nP=$3 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}/cli.log" mkdir -p "$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}"...
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#!/bin/bash set -e set -x # Enable shell tracing cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 nP=$3 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}/cli.log" mkdir -p "$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}"...
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#!/bin/bash # EDIT THIS TO MATCH YOUR LOCAL INSTALL PATH FOR OUR REPO! REPO_PATH='/path/to/your/repo/install' cd $REPO_PATH # Make subdirectory structure matching my original setup so the relative paths work mkdir ignorel mkdir ignore/figs mkdir ignore/libraries mkdir ignore/outputs mkdir ignore/_targets mkdir ignore...
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#!/bin/bash # Josh Shapiro for CCDL 2019 # # Takes one environment variable, `OPENPBTA_BASE_SUBTYPING`, if value is 1 then # uses histologies-base.tsv and generates only rna-seq independent samples # for fusion filtering. If value is 0, runs all modules with histologies.tsv (Default). set -e set -o pipefail RUN_FOR_...
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#!/bin/bash version="" sshoptions="" displayoptions="unix" while getopts ":ulhsv:" opt; do case ${opt} in u ) echo "Muscle X on Docker is updating..." #docker rmi $(docker images | grep 'biocat/musclex') docker pull biocat/musclex exit ;; l ) curl 'https://registry.hub.d...
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#!/bin/bash #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --time=01:00:00 #SBATCH --output=/dev/null # suppress default output file #SBATCH --error=/dev/null # suppress default error file ###################### # setup for ...
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#!/bin/bash # # importruns_vaso.sh <basename> <TR> <run1_file> <run2_file> # # - imports already splitted functional vaso runs into current assuming nulled to be acquired first # - sets the TR # - overwrites 1st two volumes of each # - writes list of imported base file names into runs_basenames.txt fBase=$1 TR=$2 inFi...
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#!/bin/bash #SBATCH --job-name=datalad_get_freesurfer_PNC #SBATCH --ntasks=1 #SBATCH --cpus-per-task=5 #SBATCH --mem=5G #SBATCH --time=12:00:00 #SBATCH --propagate=NONE #SBATCH --output=/cbica/projects/luo_wm_dev/two_axes/code/logs/datalad/PNC/freesurfer_%j.out #SBATCH --error=/cbica/projects/luo_wm_dev/two_axes/code/l...
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#!/bin/bash set -e set -x # Enable shell tracing cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 nP=$3 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}/cli.log" mkdir -p "$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}"...
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# ===== SET UP ===== set -ueo pipefail if [ $# -ne 1 ]; then echo -e "Usage: $0 <input_data_and_params>" exit 1 fi echo -e "#=====================\n#" echo -e "# $(basename "$0") \n#" echo -e "#=====================\n#" # Read input config neda=$(dirname $(dirname "$0")) source $neda/scripts/process_input.sh...
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#!/bin/bash # File: transform_jsons_dynamic.sh # Usage: ./transform_jsons_dynamic.sh TARGET_DIR="./read_in_E" process_file() { local file="$1" local config_num=$(basename "$file" | grep -oE '[0-9]+') # Extract number from filename echo "Processing: $file (Config $config_num)" # Base path fo...
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#!/bin/bash sessionDir=$1 inFileBase=$2 analysisDir=${3:-analysis_for-renzo} TR=${4:-3.70202} TR1=${5:-1.51440} shiftFraction=$(bc -l <<< "${TR1}/${TR}") export FSLOUTPUTTYPE=NIFTI curDir=$(pwd) mkdir -p ${sessionDir}/${analysisDir} cd ${sessionDir}/${analysisDir} # import raw cp ${sessionDir}/func/${inFileBase}...
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#!/bin/bash #SBATCH --job-name=datalad_get_freesurfer_HCPD #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem=4G #SBATCH --time=12:00:00 #SBATCH --propagate=NONE #SBATCH --output=/cbica/projects/luo_wm_dev/two_axes/code/logs/datalad/HCPD/freesurfer_%j.out #SBATCH --error=/cbica/projects/luo_wm_dev/two_axes/code...
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#!/bin/bash INITIAL_PARAMS="" VALID_TESTS="mesh custom_mesh gpusolvers solvers simulation vtu txt bin en alg" function PRINT_USAGE() { echo "Usage $0 [profiler]" >&2; echo "Valid profilers: all ${VALID_TESTS} (default is all)" >&2; } function RUN_PROFILER() { lower_case_name=$1 test_bin_name="$(tr '[...
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#!/bin/bash #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --time=00:30:00 #SBATCH --output=/dev/null # suppress default output file #SBATCH --error=/dev/null # suppress default error file ###################### # setup for ...
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#!/bin/bash #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --time=00:30:00 #SBATCH --output=/dev/null # suppress default output file #SBATCH --error=/dev/null # suppress default error file ###################### # setup for ...
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#!/bin/bash # #SBATCH --account=default #SBATCH --time=0-24:00:00 #SBATCH --mem=24G #SBATCH --partition day-long # Queue names you can submit to # Outputs ---------------------------------- #SBATCH -o /home/%u/log/%x-%A-%a.out #SBATCH -e /home/%u/log/%x-%A-%a.err # ------------------------------------------ # This sb...
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Shell
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#!/bin/bash set -e set -x # Enable shell tracing cd ../.. if [ $# -eq 0 ]; then echo "$0 experimental_date animal_id ?" exit 1 else ED=$1 ID=$2 nP=$3 fi OUTPUT="e:/data/user/yu-ting/analysis/phys" OUTPUT_FILE="$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}/cli.log" mkdir -p "$OUTPUT/${ED}_${ID}__2P_YW/plane${nP}"...
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#!/bin/bash # # importruns_vaso-split.sh <basename> <TR> <run1_file> <run2_file> # # - imports functional vaso runs into current directory and splits them into nulled and # non-nulled, assuming nulled to be first # - sets the TR # - overwrites 1st two volumes of each # - writes list of imported base file names into r...
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#!/bin/bash # Get the current git commit SHA and repo info COMMIT_SHA=$(git rev-parse HEAD) REPO_SLUG="lukas.novak/psychtoolbox" # Run the CI pipeline in Docker docker run --rm \ -v $(pwd):/psychtoolbox \ -w /psychtoolbox \ -e CODECOV_TOKEN=$CODECOV_TOKEN \ -e COMMIT_SHA=$COMMIT_SHA \ -e REPO_SLUG=$REPO_SLU...
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#!/bin/bash -l #SBATCH -J eiann_gpu_mnist #SBATCH -o /scratch2/11358/yashchennawar5555/logs/EIANN/eiann_gpu_mnist.%j.o #SBATCH -e /scratch2/11358/yashchennawar5555/logs/EIANN/eiann_gpu_mnist.%j.e #SBATCH --requeue #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --partition=rtx #SBATCH --mem=16G #SBATCH --cpus-per-task=4 #...
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### Main loop ### ### index ref minimap2 -t 22 -I 1000G -d ./ReferenceData/transcript.mmi ./ReferenceData/transcript.fna mkdir Analysis/ mkdir Analysis/Minimap/ mkdir Analysis/samtools/ mkdir Analysis/Salmon/ mkdir Analysis/Results/ for infile in ./RawData/*.fastq do base=$(basename ${infile} .fastq) # align to ref m...
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# train an ensemble distilled DeepSTARR model using distilled training data ENSEMBLE_SIZE=10 ENSEMBLE_DIR=../results/DeepSTARR_lr-decay DATA=../data/DeepSTARR/Sequences_activity_all.h5 CONFIG=../config/DeepSTARR.yaml PROJECT_NAME=DeepSTARR_ensemble # for wandb logger EVOAUG=true if [ "$EVOAUG" = true ]; then ENSEMBL...
398f71ad1176b448104ad64fa467d01dcaf229c8e1814bdf34a6a8c78f2534b6
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#!/bin/bash # HCPD json_content='{ "Acknowledgements": "", "Authors": [], "BIDSVersion": "1.0.2", "DatasetDOI": "", "Funding": [], "HowToAcknowledge": "", "License": "", "Name": "RBC_HCPD", "ReferencesAndLinks": [], "template": "project" }' HCPD_json="/cbica/projects/luo_wm_de...
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Shell
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#!/bin/bash # set variables datasets=("PNC" "HCPD" "HBN") #tract_list=("Inferior_Fronto-occipital" "Callosum_Motor") #inputarray=("${tract_list[@]}") #tract_count=${#inputarray[@]} # submit job array for each dataset with elements in array being tracts for dataset in "${datasets[@]}"; do logs_dir="/cbica/proje...
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#! /bin/bash set -e spatial_agg() { local m=$1 shift 1 sleep 60 python -m rscvp.statistic.$m \ -D 211210,220322,211207,220325,220901,220902,221216,221215,230113 \ -A YW022,YW033,YW032,YW036,YW045,YW045,YW048,YW048,YW049 \ -P ,,,,0,,,, \ --used_session light_bas \ --page dark_parq \ --update \ ...
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#!/bin/bash set -e # Exit on first error PROJECT_DIR="$(pwd)" VENV_DIR="$PROJECT_DIR/py_env" FREEZE_FILE="$PROJECT_DIR/pyenv.lock" PIP="$VENV_DIR/bin/pip" echo "📁 Working directory: $PROJECT_DIR" # Step 0: Check Python version PYTHON_VERSION_FULL=$(python3 -c 'import sys; print(".".join(map(str, sys.version_info[:...