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Shell
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF bbceae352707eaa945ce2057137f3a7a ${pref}.histo c697577f78593fef303b5fcaad86e336 ${pref}.stats EOF echo "Count on a very small file" && \ ${DIR}/generate_sequence -v -s 2609132522 -o small 148 && \ $JF count -m 20 -s 1M -t $nCPUs -o ${pref} -...
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mypython=$1 $mypython $MARINE/marine.py \ --bam_filepath \ $MARINE/tests/singlecell_tests/bams/9_3000526_only_5_cells.bam \ --annotation_bedfile_path \ $MARINE/annotations/cellranger-mm10-3.0.0.annotation.genes.bed \ --output_folder \ $MARINE/tests/singlecell_tests/only_5_cells_all_cells_coverage_no_tabulation_test \ ...
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 8a0fe8ee1293f341fbde69e670beb74c ${pref}.histo EOF echo "Counting 22-mers, fastq format, no quality, on ${nCPUs} CPU" && \ $JF count --matrix seq10m_matrix_22 -m 22 -t $nCPUs \ -o ${pref} -s 10000000 --timing ${pref}.timing seq10m.fq && \ ...
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#!/bin/bash set -e bids_dir="/mnt/f/BIDS/WCH_SVD_3T_BIDS" jobs_file="/mnt/f/BIDS/WCH_SVD_3T_BIDS/code/freesurfer/jobs.csv" # 清理 BOM 和 CRLF sed -i '1s/^\xEF\xBB\xBF//' "$jobs_file" sed -i 's/\r$//' "$jobs_file" run_one () { local bids_dir=$1 local subject=$2 local session=$3 /mnt/f/BIDS/WCH_SVD_3T_BIDS/code/f...
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 4fd24c05f7c18c47e7b69f77aa071f1f ${pref}_0 7059a4e90b6670b2d814e44e2bc7d429 ${pref}.histo EOF echo "Counting 22-mers on 1 CPU" && \ $JF count --matrix seq10m_matrix_22 -m 22 -t 1 -o ${pref} \ --timing ${pref}.timing -s 10000000 seq10m.fa && \...
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#!/bin/bash # example script to train NCD using the kingdom fragment method set -e # Input paths TRAIN_DATA="data/train" TAXA_DATA="data/metadata" # Parameters FRAGMENT_SIZE=126 RANK="superkingdom" N=100 # total samples/superkingdom OUTPUT_DATASET="data/test_dataset" # Run NCD training pipeline python NCD.py...
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echo "Eval MedicalPatchNet_weights.pt" python3 trainClassification.py \ -patchSize 64 \ -imgSize 512 \ -wb \ -wb_name MedicalPatchNetEvalOnly \ -evalOnly \ -loadPath "savedModels/MedicalPatchNet_weights.pt" \ echo " " echo " " echo " " echo " " echo " " echo "Eval EfficientNetB0_weights.pt" ...
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 8ebb01305cbb36754ef060c1e37d6e4d ${pref}.histo EOF echo "Counting 22-mers on ${nCPUs} CPU" && \ $JF count -q --matrix seq10m_matrix_22 -m 22 -t $nCPUs \ -o $pref -s 5000000 --timing ${pref}.timing seq1m_*.fq && \ $JF qhisto -f -l 0.0...
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Shell
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#!/bin/bash set -e -E -u -o pipefail pwsh -command "Install-Module -Name PSScriptAnalyzer -Scope CurrentUser -SkipPublisherCheck" echo "Linting PowerShell code" pwsh -file ./.ci/lint-powershell.ps1 || exit 1 conda create -q -y -n test-env \ "python=3.14[build=*_cp*]" \ 'pre-commit>=3.8.0' \ 'r-lintr>=3.3...
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#!/bin/bash fslreorient2std /Users/boo/Desktop/s0mask.nii /Users/boo/Desktop/ttts0mask.nii flirt -in /Users/boo/Desktop/saaa01_ISO_IIHC_TAL.nii -ref /Users/boo/Desktop/fmri_script/brainmask/original_ima/MNI152_T1_2mm_template.nii -out /Users/boo/Desktop/ttt1.nii -omat /Users/boo/Desktop/ttt1.mat -dof 6 flirt -in ...
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#!/bin/bash #SBATCH --time=1-00:00:00 #SBATCH --gres=gpu:1 #SBATCH --constraint=v100 #SBATCH --partition=gpu #SBATCH -n 1 #SBATCH --mem 100G #SBATCH --mail-type=FAIL #SBATCH --mail-user=<EMAIL> # Example SLURM script for running the Sei framework code # on input sequences from a BED or FASTA file input_filepath="${1:...
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#!/bin/bash # PediatricOpenTargets 2021 # Yuanchao Zhang set -e set -o pipefail # This script should always run as if it were being called from # the directory it lives in. # copied from the run_in_ci.sh file at # <https://github.com/AlexsLemonade/OpenPBTA-analysis/blob/master/scripts/> script_directory="$(perl -e 'us...
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#!/bin/bash -l #SBATCH --job-name=model_build #SBATCH --time=1:00:00 #SBATCH --account=proj83 #SBATCH --partition=prod #SBATCH --mem=0 #SBATCH --exclusive #SBATCH --constraint=cpu module purge module load unstable source /gpfs/bbp.cscs.ch/home/pokorny/ReWiringKernel/bin/activate connectome-manipulator build-model $1 $...
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#!/bin/bash -e source config.sh docker build -t ${image_name}:${version} . # hack: comment the ENTRYPOINT and CMD lines to make it work for cromwell # this will generate `Dockerfile.cromwell` and build it under the name `cromwell-${image_name}:${version}` # https://github.com/broadinstitute/cromwell/issues/2461 cat ...
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#!/bin/bash # # anat_brain-extract_using-fs-reimport.sh <anat> <fsdir> # # - brain extraction of processed anatomy reimporting brain extracted freesurfer # volume using coordinates of mp2rage and using it as a mask anat=$1 fsdir=$2 mri_convert --out_orientation RAS -rt nearest --reslice_like ${anat} \ ...
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#!/bin/bash -l set -x export CONFIG_DIR=../network_config/cifar10 declare -a config_files=( 20250827_EIANN_2_hidden_lrf_cifar10_van_bp_relu_SGD_config_G_zero_bias_optimized.yaml 20250829_EIANN_2_hidden_lrf_cifar10_bpDale_relu_SGD_config_G_zero_bias_optimized.yaml 20250829_EIANN_2_hidden_lrf_cifar10_DTP_config_...
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#!/bin/bash ## Gene function prediction task wget -nv https://download.baderlab.org/PathwayCommons/PC2/v12/PathwayCommons12.All.hgnc.sif.gz gunzip PathwayCommons12.All.hgnc.sif.gz ## Drug repurposing task git clone https://github.com/mims-harvard/TxGNN ## Synthetic lethality task: git clone https://github.com/Jie...
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Shell
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#!/bin/bash BASE="output_$1" firstfile=$(find . -name "${BASE}*-00000.vti" | head -1) if [[ ! -f $firstfile ]]; then echo "Can not find a file named '${BASE}*-00000.vti'" exit 1 fi OUTPUT=${BASE}.pvd echo '<VTKFile type="Collection" version="1.0" byte_order="LittleEndian" header_type="UInt64">' > $OUTPUT echo '...
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#!/bin/bash # Script to run all steps of dannce in a single job. # # Inputs: com_config - path to com config. # dannce_config - path to com config. # Example: sbatch com_and_dannce.sh /path/to/com_config.yaml /path/to/dannce_config.yaml #SBATCH --job-name=com_and_dannce #SBATCH --mem=5000 #SBATCH -t 5-00:00 #S...
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Shell
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#!/bin/bash for i in $(seq $(ctest -N | tail -1 | cut -d":" -f2)); do lcov --zerocounters --directory CMakeFiles/ ctest -I $i,$i lcov --capture --directory CMakeFiles/ --base-directory . --gcov-tool ../scripts/ci/llvm-gcov.sh --test-name "$(ctest -N -I $i,$i | sed -n "2p")" -o coverage_$i.info lcov --remove cov...
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mypython=$1 $mypython $MARINE/marine.py \ --bam_filepath \ $MARINE/examples/data/LR_single_cell.md.subset.filtered.sorted.bam \ --annotation_bedfile_path \ $MARINE/annotations/cellranger-mm10-3.0.0.annotation.genes.bed \ --output_folder \ $MARINE/tests/singlecell_tests/long_read_sc_test \ --min_dist_from_end \ 0 \ --m...
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#!/bin/bash # command used to packup distribution tar ball UNAME=`uname`-`uname -m` # for instance Linux-x86_64 FNAME=hole2/hole2 FNAME+=-$HoleBuild # for instance NotForProfit FNAME+=-$HoleVersion # for instance 2.004 FNAME+=-$UNAME # for instance Linux-x86_64 FNAME+=.tar.gz echo "tarball name $FNAME" cd .. tar cvzf...
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#!/usr/bin/env bash set -euo pipefail cd .. device=0 for s in boxcar relu gaussian multi_gaussian sigmoid; do python offline_main.py --model_type RLIF --nb_epochs 100 --nb_hiddens 1024 --normalization batchnorm --lr 0.005 --lr_step_size 5 --devices $device --new_exp_folder bptt-surrogate --nb_layers 3 --surrogate "...
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#!/bin/bash #SBATCH -J train_reID #SBATCH -o unetpos.o%j #SBATCH -t 40:00:00 #SBATCH -N 1 -n 8 #SBATCH --gres gpu:1 #SBATCH --mem=256GB source activate Ali python /home/lhuang37/repos/VisQ-Search-Engine/examples/graph_train.py\ -b 256 -a unet -d brain -dn myelo_panel_all -nc=7 --lr 0.00035 --weight-decay 5e-4\ -...
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#!/usr/bin/env bash set -x PARTITION=$1 JOB_NAME=$2 CONFIG=$3 GPUS=${GPUS:-4} GPUS_PER_NODE=${GPUS_PER_NODE:-4} CPUS_PER_TASK=${CPUS_PER_TASK:-5} SRUN_ARGS=${SRUN_ARGS:-""} PY_ARGS=${@:4} PYTHONPATH="$(dirname $0)/..":$PYTHONPATH \ srun -p ${PARTITION} \ --job-name=${JOB_NAME} \ --gres=gpu:${GPUS_PER_NODE} \...
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF c448e173e5e18264ed00fad0008d5340 ${pref}.histo EOF echo "Counting 22-mers on ${nCPUs} CPU" && \ cat seq10m.fq | $JF count -q --matrix seq10m_matrix_19 -m 19 -t $nCPUs \ -o $pref -s 10000000 --timing ${pref}.timing /dev/fd/0 && \ $J...
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CONFIG_SOURCE_FILES="config_common.c config_parser.c postprocessor_config.c" CONFIG_HEADER_FILES="config_common.h stim_config.h domain_config.h purkinje_config.h assembly_matrix_config.h extra_data_config.h linear_system_solver_config.h config_parser...
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#!/bin/bash set -e -E -u -o pipefail # recreates 'configure' from 'configure.ac' # this script should run on Ubuntu 22.04 AUTOCONF_VERSION=$(cat R-package/AUTOCONF_UBUNTU_VERSION) echo "Creating 'configure' script with Autoconf ${AUTOCONF_VERSION}" apt update apt-get install \ --no-install-recommends \ -y \...
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#!/usr/bin/env bash ##################################################################### # Example script for computing the raw sequence class scores # given Sei chromatin profile sequence predictions # Usage: # sh 2_raw_sc_score.sh <input-file> <output-dir> ##########################################################...
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#!/bin/bash function load_module() { local MODULE_NAME="$1" module load "${MODULE_NAME}" > /dev/null 2>&1 if [[ "$?" -ne 0 ]]; then echo "failed to: module load ${MODULE_NAME}" 1>&2 return 1 fi } function load_modules() { module purge || return 1 load_module cmake/3.15.4 || return 1 load_module ...
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#!/bin/bash #BSUB -J count_reads[1-2034] #BSUB -o count_reads_windows.out #BSUB -e count_reads_windows.err #BSUB -We 5 #BSUB -q vshort source activate ATACseq_preprocess bampath=../input/sc-bams_nodup/ dirlist=(`ls $bampath*.bam`) # echo ${dirlist[$LSB_JOBINDEX-1]} mkdir -p count_reads_windows_output echo ./count_rea...
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#!/bin/bash #BSUB -J count_reads[1-5335] #BSUB -o count_reads_windows.out #BSUB -e count_reads_windows.err #BSUB -We 5 #BSUB -q vshort source activate ATACseq_preprocess bampath=../input/sc-bams_nodup/ dirlist=(`ls $bampath*.bam`) # echo ${dirlist[$LSB_JOBINDEX-1]} mkdir -p count_reads_windows_output echo ./count_rea...
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#!/bin/bash #BSUB -J count_reads[1-12178] #BSUB -o count_reads_windows.out #BSUB -e count_reads_windows.err #BSUB -We 5 #BSUB -q vshort source activate ATACseq_preprocess bampath=../input/sc-bams_nodup/ dirlist=(`ls $bampath*.bam`) # echo ${dirlist[$LSB_JOBINDEX-1]} mkdir -p count_reads_windows_output echo ./count_re...
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#!/bin/bash set -eux scriptdir=$(dirname "$0") function compile_function() { local funcName="$1" shift 1 local outdir="$scriptdir"/Compiled_"$funcName" mkdir -p "$outdir" "$MATLAB_HOME"/bin/mcc -m -v "$funcName".m "$@" -d "$outdir" } #addpath() adds to the front, while -I adds to the back, so rev...
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#!/bin/bash set -e # Stop on error SH_SCRIPT_DIR=$(cd "$( dirname "${BASH_SOURCE[0]}" )" && pwd) SRC_DIR=${SH_SCRIPT_DIR}/../src PIPELINE_CONDA_ENVS=( encd-chip encd-chip-macs2 encd-chip-spp ) chmod u+rx ${SRC_DIR}/*.py echo "$(date): Updating WDL task wrappers on each Conda environment..." for PIPELINE_CONDA...
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#! /bin/sh cd tests . ./compat.sh [ -z "$ENABLE_PYTHON_BINDING" ] && exit 77 export PYTHONPATH="$BUILDDIR/swig/python/.libs:$BUILDDIR/swig/python${PYTHONPATH+:$PYTHONPATH}" K=$($PYTHON -c 'import random; print(random.randint(6, 20))') I=$($PYTHON -c 'import random; print(random.randint(0, 4))') $JF count -m $K -s 10M...
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#!/bin/bash # # Add the time and date onto reports and timeline names nf_pipeline=$1 ## Get current date ## _date=$(date +"%d_%m_%Y") _time=$(date +"%H:%M:%S") ## Appending a current date from a $_now to a filename stored in $_file ## timing="${_date}-${_time}" ## Run nextflow in background with dated timeline and r...
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Shell
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#!/bin/bash dataset=$1 tract_list=$2 inputarray=() while IFS= read -r line; do inputarray+=("$line") done < "${tract_list}" # Get the tract for this SLURM array task tract_name="${inputarray[$SLURM_ARRAY_TASK_ID]}" # Run the R script for the specific dataset and tract singularity run --cleanenv /cbica/projects...
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# aliases for converting sample read files # `source conversion_utilities.sh` to add them to your environment alias fastq_to_fasta="sed 'N;x;N;N;x;s/@/>/" alias paired_to_tab5="paste <(sed 'N;x;N;g;N;s/\n/ /g' reads_1.fq) <(sed -n 'n;h;n;g;N;s/\n/ /g;p' reads_2.fq) > reads_12.tab5" alias paired_to_tab6="paste <(sed '...
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Shell
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#!/bin/bash #SBATCH --output=logs/param_%A_%a.out #SBATCH --error=logs/param_%A_%a.err #SBATCH --array=1-5000%500 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem=2G #SBATCH --time=01:00:00 source ~/myenv/bin/activate # Create variables batch_id=$1 MODE=$2 Solut_per_batch=5000 OFFSET=(batch_id-1)*Solut_per_...
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Shell
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#!/bin/bash #SBATCH --output=logs/param_%A_%a.out #SBATCH --error=logs/param_%A_%a.err #SBATCH --array=1-5000%500 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem=2G #SBATCH --time=01:00:00 source ~/myenv/bin/activate # Create variables batch_id=$1 MODE=$2 Solut_per_batch=5000 OFFSET=(batch_id-1)*Solut_per_...
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Shell
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#!/bin/bash #SBATCH --output=logs/param_%A_%a.out #SBATCH --error=logs/param_%A_%a.err #SBATCH --array=1-5000%500 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem=2G #SBATCH --time=01:00:00 source ~/myenv/bin/activate # Create variables batch_id=$1 MODE=$2 Solut_per_batch=5000 OFFSET=(batch_id-1)*Solut_per_...
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#!/bin/bash #SBATCH --output=logs/param_%A_%a.out #SBATCH --error=logs/param_%A_%a.err #SBATCH --array=1-5000%500 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem=2G #SBATCH --time=01:00:00 source ~/myenv/bin/activate # Create variables batch_id=$1 MODE=$2 Solut_per_batch=5000 OFFSET=(batch_id-1)*Solut_per_...
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Shell
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#!/bin/bash # # importruns.sh <basename> <run1_file> <run2_file> # # -imports functional runs into current directory and names them as # basename1 basename2 ... # - uses fslmaths for copying, setting output data type to float # -writes list of imported file names into runs.txt fBase=$1 inFileNames="${@:2}" i=0 > ${f...
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#!/bin/bash # # Add the time and date onto reports and timeline names nf_pipeline=$1 ## Get current date ## _date=$(date +"%d_%m_%Y") _time=$(date +"%H:%M:%S") ## Appending a current date from a $_now to a filename stored in $_file ## timing="${_date}-${_time}" ## Run nextflow in background with dated timeline and r...
eeee7459e80ee2cb3e6e81fc5c296cb4d03feb417784ad785266c3753e6b5a1f
Shell
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#!/bin/bash #BSUB -J count_reads[1-2034] #BSUB -o count_reads_peaks.out #BSUB -e count_reads_peaks.err #BSUB -We 5 #BSUB -q vshort source activate ATACseq_preprocess bampath=../../input/sc-bams_nodup/ dirlist=(`ls $bampath*.bam`) # echo ${dirlist[$LSB_JOBINDEX-1]} mkdir -p count_reads_peaks_output echo ./count_reads_...
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#!/bin/bash -l #SBATCH --job-name=model_build #SBATCH --time=1:00:00 #SBATCH --account=proj83 #SBATCH --partition=prod #SBATCH --mem=0 #SBATCH --exclusive #SBATCH --constraint=cpu module purge module load unstable source /gpfs/bbp.cscs.ch/home/pokorny/ReWiringKernel/bin/activate connectome-manipulator build-model $1 $...
c45ad11d7ca3135227a826c2ff753cf0f82526c32c7dc01fc9b24c1c194ce56d
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#!/bin/bash #SBATCH --job-name=btmh5 #SBATCH --output=/home/users/surag/CS273B/model_zoo/stage1/log.txt #SBATCH --error=/home/users/surag/CS273B/model_zoo/stage1/err.txt #SBATCH --time=48:00:00 #SBATCH --partition=gpu,akundaje #SBATCH --nodes=1 #SBATCH --mem=52G #SBATCH --gres=gpu:1 #SBATCH --cores-per-socket=8 ...
6c454dad37bd74cffb9e08bf188dbb16af0d58fecde045a79c22e66816cb4f74
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#!/bin/bash # step 1 docker run --rm -it \ -v /Users/sebastiandresbach/data/neurovascularCouplingVASO:/base nipy/heudiconv:latest \ -d /base/DICOM/sub-{subject}/ses-{session}/*.IMA \ -o /base/Nifti/ \ -f convertall \ -s 02 \ -ss 01 \ -c none \ --overwrite # step 2 # make heuristics file # step 3 docker run --rm -...
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Shell
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#!/bin/bash # # Add the time and date onto reports and timeline names nf_pipeline=$1 ## Get current date ## _date=$(date +"%d_%m_%Y") _time=$(date +"%H:%M:%S") ## Appending a current date from a $_now to a filename stored in $_file ## timing="${_date}-${_time}" ## Run nextflow in background with dated timeline and r...
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Shell
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF 46c5d23c3560cf908fea997fff8abc1c ${pref}.histo 46c5d23c3560cf908fea997fff8abc1c ${pref}_q@.histo d41d8cd98f00b204e9800998ecf8427e ${pref}_qi.histo 4faa0517f41d7dc808ec0b930fe0d88e ${pref}_qC.histo EOF count_histo () { PREFIX=$1 shift $JF...
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Shell
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#!/bin/bash -l #SBATCH --job-name=struct_comp #SBATCH --time=1:00:00 #SBATCH --account=proj83 #SBATCH --partition=prod #SBATCH --mem=0 #SBATCH --exclusive #SBATCH --constraint=cpu module purge module load unstable source /gpfs/bbp.cscs.ch/home/pokorny/ReWiringKernel/bin/activate connectome-manipulator compare-connecto...
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Shell
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SAVE_STATIC_DEPS="vtk_utils ensight_utils graph config_helpers utils sds alg tinyexpr miniz" if [ -n "$CUDA_FOUND" ]; then SAVE_STATIC_DEPS="$SAVE_STATIC_DEPS" SAVE_DYNAMIC_DEPS="cudart" fi CHECK_CUSTOM_FILE COMPILE_SHARED_LIB "default_save_mesh" "save_mesh_helper.c save_mesh.c ${CUSTOM_FILE}" "save_mesh_helper....
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Shell
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#!/bin/bash # # boldcorrect.sh <basename> <shiftFraction> # # - does bold correction of VASO by dividing nulled volumes by time shifted notnulled volumes # - shiftFraction is shift relative to TR (usually a positive number) fBaseName=$1 shiftFraction=$2 export FSLOUTPUTTYPE=NIFTI # shift notnulled (BOLD) slicetimer ...
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Shell
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#!/bin/bash -l # #SBATCH --nodes=1 #SBATCH --gres=gpu:a100:1 #SBATCH --partition=a100 #SBATCH --job-name=JETS_0.7mm_21dir #SBATCH --time=23:59:59 #SBATCH --mail-user=zgtan@med.umich.edu #SBATCH --mail-type=ALL # # do not export environment variables #SBATCH --export=NONE unset SLURM_EXPORT_ENV module load cuda module...
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Shell
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#!/bin/bash echo "Start" nvidia-smi -pm 1 #enable persistence mode #nvidia-smi -q -d SUPPORTED_CLOCKS #check supported clocks, not all gpu support custom clocks, we used 3090. nvidia-smi -lgc 1935 # set gpu clock to 1935 MHZ nvidia-smi -lmc 810 # set memory clock to 810 MHZ #nvidia-smi -lmc 9751 # set memory clock to 9...
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Shell
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#!/bin/bash # # Add the time and date onto reports and timeline names nf_pipeline=$1 ## Get current date ## _date=$(date +"%d_%m_%Y") _time=$(date +"%H:%M:%S") ## Appending a current date from a $_now to a filename stored in $_file ## timing="${_date}-${_time}" ## Run nextflow in background with dated timeline and r...
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Shell
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#!/bin/bash dataset=$1 tract_list=$2 inputarray=() while IFS= read -r line; do inputarray+=("$line") done < "${tract_list}" # Get the tract for this SLURM array task tract_name="${inputarray[$SLURM_ARRAY_TASK_ID]}" # Run the R script for the specific dataset and tract singularity run --cleanenv /cbica/projects...
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Shell
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#!/usr/bin/env bash # Usage: ./get_ont_stats.sh source ~/.bash_profile module load miniconda/4.12.0 LRA=/net/eichler/vol28/projects/long_read_archive/nobackups SCRIPT_PATH=/net/eichler/vol28/software/pipelines/compteam_tools/get_ont_stats.py for cohort in pop clinical nhp; do declare -a sample_array=($(ls -d ${LRA...
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Shell
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#!/bin/bash for contrast in "motor" "ffa" "vwfa" "shape1" "shape3" "all_shapes"; do python 03b_inflated_plots.py --task=category --contrast=$contrast & python 03b_inflated_plots.py --task=category --contrast=$contrast --kids & done for contrast in "geom_theory" "geom_behavior_online" "geom_behavior_scanner"; do ...
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Shell
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#!/bin/bash set -e #Tests each component of the demo cd demo/markerless_mouse_1/ com-train ../../configs/com_mouse_config.yaml --epochs=3 dannce-train ../../configs/dannce_mouse_config.yaml --epochs=3 dannce-predict ../../configs/dannce_mouse_config.yaml cp label3d_dannce.mat alabel3d_dannce.mat com-predict ../../conf...
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Shell
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#!/usr/bin/env bash set -x PARTITION=$1 JOB_NAME=$2 CONFIG=$3 CHECKPOINT=$4 GPUS=${GPUS:-4} GPUS_PER_NODE=${GPUS_PER_NODE:-4} CPUS_PER_TASK=${CPUS_PER_TASK:-5} PY_ARGS=${@:5} SRUN_ARGS=${SRUN_ARGS:-""} PYTHONPATH="$(dirname $0)/..":$PYTHONPATH \ srun -p ${PARTITION} \ --job-name=${JOB_NAME} \ --gres=gpu:${GP...
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Shell
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#!/bin/bash # PediatricOpenTargets 2021 # Yuanchao Zhang set -e set -o pipefail # This script should always run as if it were being called from # the directory it lives in. # copied from the run_in_ci.sh file at # <https://github.com/AlexsLemonade/OpenPBTA-analysis/blob/master/scripts/> script_directory="$(perl -e 'us...
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Shell
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#!/bin/sh ## # push.sh # # Run this from the $BOWTIE2_HOME/doc/website subdirectory. # # Copies the files that comprise the website at # http://bowtie-bio.sourceforge.net/bowtie2 to sourceforge. You must # have the right sourceforge privileges to do this. The SF_USER # environment variable must be set appropriately....
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Shell
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#!/bin/bash #SBATCH --account account_name #SBATCH --mem 32G #SBATCH -t 24:00:00 R -e "bayesReact::bayesReact_parallel(lst_data = list(FC_rank = \"/path/to/FC_rank.rds\", motif_probs = \"/path/to/motif_probs.rds\", motif_co...
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Shell
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mypython=$1 $mypython $MARINE/marine.py \ --bam_filepath \ $MARINE/tests/singlecell_tests/bams/9_3000526_only_5_cells.bam \ --annotation_bedfile_path \ $MARINE/annotations/cellranger-mm10-3.0.0.annotation.genes.bed \ --output_folder \ $MARINE/tests/singlecell_tests/only_5_cells_all_cells_coverage_test \ --min_dist_fro...
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Shell
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#!/bin/bash set -eux scriptdir=$(dirname "$0") function compile_function() { local funcName="$1" shift 1 local outdir="$scriptdir"/Compiled_"$funcName" mkdir -p "$outdir" "$MATLAB_HOME"/bin/mcc -m -v "$funcName".m "$@" -d "$outdir" } #addpath() adds to the front, while -I adds to the back, so rev...
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Shell
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#!/bin/bash echo $(date +"%Y-%m-%d %H:%M:%S") for dataset in cifar100 imagenet do for model in snn_resnet18 snn_resnet50 snn_vgg16 do for batchSize in 16 32 64 128 do out_file="ncu_profile/"${dataset}_${model}_${batchSize}.txt echo "start to get "$out_file sudo rm -rf $out_file sudo ncu --metrics dra...
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Shell
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eval "$(/pollard/home/sdrusinsky/miniforge3/bin/conda shell.bash hook)" source /pollard/home/sdrusinsky/miniforge3/bin/activate test_pt231 cd "$(dirname "${BASH_SOURCE[0]}")" #cd into the directory containing this script cd .. #cd into `code` directory script_path=./select_drivers_enformer.py driver_method=forward_se...
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Shell
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#!/bin/bash #SBATCH --account=def-rfm #SBATCH --gres=gpu:1 #SBATCH --cpus-per-task=16 #SBATCH --mem=12G module load python/3.8 blender/2.92 scipy-stack ## initialize variables idstart=$1 idend=$2 IMAGEDIR=$3 scriptfile=$4 renderer=$5 counts=$6 archiv=$7 for imgid in $(seq $idstart 1 $idend) do ## First render ble...
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Shell
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K=10 H=512 CUDA_VISIBLE_DEVICES=0 \ python run_pt.py \ --seed 12345 \ --noise_ratio 0.05 \ --noise_type mut \ --gnn egnn \ --gnn_config src/config/egnn.yaml \ --gnn_hidden_dim $H \ --plm facebook/esm2_t33_650M_UR50D \ --cath_dataset data/cath/cath_k$K \ --c_alpha_max_neighbors $K \ ...
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Shell
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#!/bin/bash dataset=$1 tract_list=$2 scalar=$3 inputarray=() while IFS= read -r line; do inputarray+=("$line") done < "${tract_list}" # Get the tract for this SLURM array task tract_name="${inputarray[$SLURM_ARRAY_TASK_ID]}" # Run the R script for the specific dataset and tract singularity run --cleanenv /cbic...
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Shell
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#!/bin/bash dataset=$1 tract_list=$2 scalar=$3 inputarray=() while IFS= read -r line; do inputarray+=("$line") done < "${tract_list}" # Get the tract for this SLURM array task tract_name="${inputarray[$SLURM_ARRAY_TASK_ID]}" # Run the R script for the specific dataset and tract singularity run --cleanenv /cbic...
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Shell
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# 1. Get the list of files from the remote server and save it locally files=$(ssh yroussel@bbpv1.epfl.ch "ls /gpfs/bbp.cscs.ch/data/project/proj84/csaba/aibs_10x_mouse_wholebrain/results/density_calculations/scaled_nrrd_CCFv3a") # 2. Sample 10 evenly spaced files from the list sample_files=$(echo "$files" | awk 'NR % ...
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Shell
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#!/bin/bash #SBATCH --job-name=parallel_knn #SBATCH --partition=compute #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --array=1-11 #SBATCH --mem=64G #SBATCH --time=07:00:00 #SBATCH --cpus-per-task=1 #SBATCH --output=./outputs/parallel_knn.o%j #SBATCH --error=./error/parallel_knn.e%j source /etc/profile.d/conda.sh #eva...
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Shell
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#!/bin/bash -e source config.sh docker build -t ${image_name}:${version} -f Dockerfile-${version} . # hack: comment the ENTRYPOINT and CMD lines to make it work for cromwell # this will generate `Dockerfile.cromwell` and build it under the name `cromwell-${image_name}:${version}` # https://github.com/broadinstitute/...
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Shell
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#!/bin/bash # PediatricOpenTargets 2022 # Eric set -e set -o pipefail # This script should always run as if it were being called from # the directory it lives in. script_directory="$(perl -e 'use File::Basename; use Cwd "abs_path"; print dirname(abs_path(@ARGV[0]));' -- "$0")" cd "$script_directory" || exit # Set u...
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Shell
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#!/bin/bash # PediatricOpenTargets 2021 set -e set -o pipefail # This script should always run as if it were being called from # the directory it lives in. # copied from https://github.com/AlexsLemonade/OpenPBTA-analysis/blob/master/scripts/run_in_ci.sh script_directory="$(perl -e 'use File::Basename; use Cwd "abs_p...
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Shell
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# ==================== # # Sorted Position Bins # # ==================== # python -m rscvp.statistic.persistence_agg.main_trial_avg_position \ -D 250916,250918,251018 \ -A YW102,YW071,YW109 \ -P ,, \ --region aRSC,aRSC \ --session close \ --used_session close \ --sort close \ -T spks \ --page ap_v...
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Shell
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#!/usr/bin/env bash # Usage: ./run.sh 30 JOB_COUNT=$1 shift DRMAA_ARGS=" -V -cwd -j y -o ./log -e ./log -l h_rt={resources.hrs}:00:00 -l mfree={resources.mem}G -pe serial {threads} -w n -S /bin/bash" # Load the module where snakemake is installed module load miniconda/4.12.0 # Make log directory mkdir -p log # Ru...
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Shell
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#!/bin/bash #SBATCH --time=16:00:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --job-name=gnn_ddd_pars_est_model_train #SBATCH --output=logs/gnn_ddd_pars_est_model_train-%j.log #SBATCH --mem=16GB #SBATCH --partition=regular ml Python/3.8.16-GCCcore-11.2.0 source $HOME/venvs/eve/bin/activate # Check if the correct n...
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Shell
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#!/bin/bash #$ -M mzarodn2@nd.edu # Email address for job notification #$ -m abe # Send mail when job begins, ends and aborts #$ -pe mpi-24 48 # Specify parallel environment and legal core size #$ -q debug # Specify queue #$ -N genomeGenerate # Specify job name module load bio/star/2....
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Shell
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18
#!/usr/bin/env bash # Usage: ./get_ont_stats.sh source ~/.bash_profile module load miniconda/4.12.0 LRA=/net/eichler/vol28/projects/long_read_archive/nobackups SCRIPT_PATH=/net/eichler/vol28/software/pipelines/compteam_tools/get_pb_stats.py for cohort in pop clinical nhp; do declare -a sample_array=($(ls -d ${LRA}...
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Shell
594
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#!/bin/bash -l # #SBATCH --nodes=1 #SBATCH --gres=gpu:a100:1 #SBATCH --partition=a100 #SBATCH --constraint=a100_80 #SBATCH --job-name=zsssl #SBATCH --time=16:59:59 #SBATCH --mail-user=zgtan@med.umich.edu #SBATCH --mail-type=ALL #SBATCH --output=%x.%j.out # # do not export environment variables #SBATCH --export=NONE un...
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Shell
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#!/bin/bash # It only runs FROM Elias' local TO server rn read -p "Enter subj num(s) to upload with no leading 0s (but with spaces): " SUBJ_NUMS for SUBJ_NUM in ${SUBJ_NUMS[@]}; do printf -v SUBJ_NUM_4D '%04d' $SUBJ_NUM # can't scp into symlinked folders, must go to the original scp ~/OneDrive\ -\ Emory\ Univ...
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Shell
595
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#!/bin/bash #SBATCH --time=02:00:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --gpus-per-node=1 #SBATCH --job-name=gnn_bd_poly_val_diffpool #SBATCH --output=logs/gnn_bd_poly_val_diffpool-%j.log #SBATCH --mem=64GB #SBATCH --partition=gpu ml Python/3.8.16-GCCcore-11.2.0 source $HOME/venvs/eve/bin/activate # Check if...
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Shell
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#!/bin/bash # Ultralytics 🚀 AGPL-3.0 License - https://ultralytics.com/license # Download latest models from https://github.com/ultralytics/assets/releases # Example usage: bash ultralytics/data/scripts/download_weights.sh # parent # └── weights # ├── yolov8n.pt ← downloads here # ├── yolov8s.pt # └── .....
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Shell
597
27
#!/bin/bash #SBATCH --time=10:59:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --gpus-per-node=1 #SBATCH --job-name=gnn_ddd_pars_est_gps #SBATCH --output=logs/gnn_ddd_pars_est_gps-%j.log #SBATCH --mem=64GB #SBATCH --partition=gpu ml Python/3.8.16-GCCcore-11.2.0 source $HOME/venvs/eve/bin/activate # Check if the cor...
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Shell
599
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#!/bin/bash # Author: Francois Aguet set -euo pipefail IFS=$'\n\t' source_bam=$1 target_bam=$2 prefix=$3 output_bam=${prefix}.Aligned.sortedByCoord.out.patched.bam bamsync ${source_bam} ${target_bam} -o ${output_bam} samtools index ${output_bam} # verify that both BAMs have same number of reads nreads_in=$(samtools...
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Shell
600
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# install Julia and make sure it's in the PATH of the current shell curl -fsSL https://install.julialang.org | sh -s -- --yes # Julia startup file mkdir -p ~/.julia/config cp .devcontainer/julia_startup.jl ~/.julia/config/startup.jl # Github CLI autocomplete (https://www.ajfriesen.com/github-cli-auto-completion-with...
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Shell
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#!/usr/local/fsl/bin/bash # glm analysis for a simple [rest activation] x repeat paradigm basename=$1 T_rest=$2 T_act=$3 TR=$(3dinfo -tr ${basename}.nii) NumVol=$(3dinfo -nv ${basename}.nii) run_duration=$(bc -l <<< "${TR}*${NumVol}") ITI=$(bc -l <<< "${T_rest}+${T_act}") 3dDeconvolve -input ${basename}_preproc_bol...
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Shell
601
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#!/bin/bash # # This source code is licensed under the license found in the # LICENSE file in the root directory of this source tree. set -e # Configure download location DOWNLOAD_PATH="$BIOBERT_DATA" if [ "$BIOBERT_DATA" == "" ]; then echo "BIOBERT_DATA not set; downloading to default path ('data')." DOWNLOA...
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Shell
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#! /bin/sh cd tests . ./compat.sh sort -k2,2 > ${pref}.md5sum <<EOF c448e173e5e18264ed00fad0008d5340 ${pref}.histo 554c9c76fb1f54f2c7526dd1af5aa252 ${pref}_lines.dump 174c7b3873c8aaa5ffee36d5d405bbce ${pref}.stats EOF echo "Counting 19-mers qmers, on ${nCPUs} CPU" $JF count --quake --matrix seq10m_matrix_19 -m 19 -t...
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Shell
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# Run nucmer nucmer --maxmatch -t 10 -c 100 -b 500 -l 50 tair10_chr4.fa.gz ler_chr4.fa.gz # Whole genome alignment. Any other alignment can also be used. delta-filter -m -i 90 -l 100 out.delta > out.filtered.delta # Remove small and lower quality alignments show-coords -THrd out.filtered.delta > out.filtered....
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Shell
603
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#!/bin/bash #SBATCH --time=6:00:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --job-name=gnn_bd_training #SBATCH --output=logs/gnn_bd_training-%j.log #SBATCH --mem=32GB #SBATCH --partition=regular ml Python/3.8.16-GCCcore-11.2.0 source $HOME/venvs/eve/bin/activate # Check if the correct number of arguments is provi...
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Shell
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#!/usr/bin/env bash # Usage: ./run_hifiasm.sh 30 JOB_COUNT=$1 shift DRMAA_ARGS=" -V -cwd -j y -o ./log -e ./log -l h_rt={resources.hrs}:00:00 -l mfree={resources.mem}G -pe serial {threads} -w n -S /bin/bash" # Load the module where snakemake is installed module load miniconda/4.12.0 # Make log directory mkdir -p l...
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Shell
606
15
############## TROVATO_2019 ############################## MODEL_FILE_CPU="trovato_2019.c" MODEL_FILE_GPU="trovato_2019.cu" COMMON_HEADERS="trovato_2019.h" COMPILE_MODEL_LIB "trovato_2019" "$MODEL_FILE_CPU" "$MODEL_FILE_GPU" "$COMMON_HEADERS" ########################################################## ############## T...
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Shell
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#!/bin/bash #SBATCH --time=05:00:00 #SBATCH --nodes=1 #SBATCH --ntasks=1 #SBATCH --gpus-per-node=1 #SBATCH --job-name=gnn_bd_pars_est_val_diffpool #SBATCH --output=logs/gnn_bd_pars_est_val_diffpool-%j.log #SBATCH --mem=64GB #SBATCH --partition=gpu ml Python/3.8.16-GCCcore-11.2.0 source $HOME/venvs/eve/bin/activate # ...
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Shell
607
13
#!/usr/bin/env bash set -euo pipefail cd .. device=0 for lr in 0.02 0.01 0.005 0.002 0.001 do python online_main.py --model_type RLIF --nb_epochs 100 --method esd-rtrl --nb_hiddens 1024 --devices "$device" --normalization none --lr $lr --lr_step_size 5 --etrace_decay 0.93 --nb_layers 3 --state_init rand --pdrop 0.1 ...
50a27bfa9a4c392c975e129d652aab47ceb5fdaf80be1350a629e9d7fb7da277
Shell
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#!/bin/bash # PediatricOpenTargets 2021 # Yuanchao Zhang set -e set -o pipefail # This script should always run as if it were being called from # the directory it lives in. # copied from the run_in_ci.sh file at # <https://github.com/AlexsLemonade/OpenPBTA-analysis/blob/master/scripts/> script_directory="$(perl -e 'us...