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6
#!/usr/bin/env sh set -e TOOLS=./build/tools $TOOLS/caffe train --solver=examples/siamese/mnist_siamese_solver.prototxt $@
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126
6
rm -rf ./workspace_agg rm -rf ./workspace_col1 rm -rf ./workspace_col2 rm -rf ./workspace_col3 rm -rf ./ca rm -rf ./for_admin
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docker build -t mlcommons/medperf-test-cc-benchmark:0.0.0 -f Dockerfile . docker push mlcommons/medperf-test-cc-benchmark:0.0.0
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#!/bin/bash wget -q -O - --no-check-certificate "https://genome.ucsc.edu/cgi-bin/hgBlat?userSeq=$1&type=DNA&db=$2&output=json"
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6
#!/bin/bash set -m docker build -t modules-test --build-arg ENVIRONMENT_MODULES_VERSION="5.2.0" . docker run --rm modules-test
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source $HOME/.bashrc for((i=1;i<=5;i++)); do python3 run.py --func LunarLander --dims 100 --iterations 10000 --method DANTE done
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134
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#!/bin/bash # go interactive before doing anything on the hpc srun -I30 -p sandbox -N 1 -c 1 --mem=6G -t 0-01:00:00 --pty /bin/bash
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135
6
ldapmodify -Y EXTERNAL <<EOF dn: cn=user01,ou=users,dc=example,dc=org changetype: modify replace: loginShell loginShell: /bin/bash EOF
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137
2
docker build -t mlcommons/medperf-cc-rano-modelonly:0.0.0 -f Dockerfile.modelonly . docker push mlcommons/medperf-cc-rano-modelonly:0.0.0
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Shell
138
4
# starts the DeepEthoProfiler application. # the only parameters is the maximum number of Docker instances python3 ui/pheno_ui.py 2
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rsync -avuP \ --include='*_final.cif' \ --include='*/' \ --exclude='*' \ rsync://rsync.pdb-redo.eu/pdb-redo ./PDB_REDO
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Shell
139
8
#!/usr/bin/env sh set -e TOOLS=./build/tools $TOOLS/caffe train \ --solver=examples/cifar10/cifar10_full_sigmoid_solver.prototxt $@
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140
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#!/bin/bash glslangValidator -V -x -o glsl_shader.frag.u32 glsl_shader.frag glslangValidator -V -x -o glsl_shader.vert.u32 glsl_shader.vert
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141
11
#!/bin/bash ## Select pipeline pipline=0.0_ps_Pipeline_v4.sh ## User varibles (Example) expID=SRR3304509 # Sent pipeline $pipline $expID
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142
8
#!/usr/bin/env sh set -e TOOLS=./build/tools $TOOLS/caffe train \ --solver=examples/cifar10/cifar10_full_sigmoid_solver_bn.prototxt $@
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145
6
#!/usr/bin/env bash if [[ $OSTYPE == linux-gnu ]]; then sed -i "s/static const/static/g" $1 else sed -i ".bak" "s/static const/static/g" $1 fi
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146
8
#!/bin/bash export LC_ALL=C.UTF-8 export LANG=C.UTF-8 echo "starting ray worker node" ray start --address $1 --redis-password=$2 sleep infinity
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Shell
147
2
docker build -t mlcommons/medperf-confidential-benchmark-base:0.0.0 -f Dockerfile . docker push mlcommons/medperf-confidential-benchmark-base:0.0.0
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Shell
147
8
# self-driving virtual lab for Electron Ptychography reconstruction source $HOME/.bashrc conda activate tf_25 #your environment python3 run.py
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147
2
docker build -t mlcommons/medperf-cc-chestxray-modelonly:0.0.0 -f Dockerfile.modelonly . docker push mlcommons/medperf-cc-chestxray-modelonly:0.0.0
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148
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# self-driving virtual lab for architected materials design source $HOME/.bashrc conda activate tf_25 #your environment python3 run.py --iter 1
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150
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# creates the image containing the software environment needed for processing docker build --tag ethoprofiler_nn_base_av -f ./nn/Dockerfile_base ./nn
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151
5
#!/bin/bash # Launch celery worker cd /home/django/projects/ exec /home/env/bin/celery -A mysite worker -l info --pidfile=/var/run/catmaid/celery.pid
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#!/bin/bash python scripts/generate_features.py -n 16 \ -i '/your/eeg/dir/with/hdf5files/' \ -c 'configs/baruto.yml' \ -o 'features/' \ -a 1
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152
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#!/bin/bash sphinx-apidoc -f -P -o source ../encodermap/ ../encodermap/examples/ -V 3.0.0 -H EncoderMap --templatedir _templates # make html # make pdf
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152
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docker run --rm -u $(id -u):$(id -g) -it -p 6006:6006 -p 8888:8888 -v $(pwd)/notebooks:/tf/notebooks --name emap encodermap # docker exec -it emap bash
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#!/usr/bin/env bash CONFIG=$1 python -m torch.distributed.launch --nproc_per_node=8 --master_port=4321 basicsr/train.py -opt $CONFIG --launcher pytorch
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154
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CARGO_TARGET_WASM32_WASI_RUNNER="wasmtime --wasm-features simd --" cargo test --target=wasm32-wasi --all-targets --features simd_wasm -- --nocapture "$@"
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156
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CARGO_TARGET_WASM32_WASI_RUNNER="wasmtime --wasm-features simd --" cargo run --target=wasm32-wasi --example accuracy --release --features simd_wasm -- "$@"
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Shell
160
8
#!/bin/bash echo "Rename in all .m files " + $1 + " to " + $2 #find . -type f -name '*.m' -exec sed -i '' s/$1/$2/ {} + perl -pi -w -e 's/'$1'/'$2'/g;' *.m
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160
5
medperf auth logout medperf auth login -e testbo@example.com medperf association approve -b 1 -d 1 medperf auth logout medperf auth login -e testdo@example.com
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162
8
#!/usr/bin/env bash set -ex echo "Installing Python 3.6" sudo add-apt-repository -y ppa:deadsnakes/ppa sudo apt-get update -q sudo apt-get install -y python3.6
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Shell
163
6
#!/bin/bash source activate sartools_env; cd /scripts R -e "if(length(.libPaths())>1) .libPaths(.libPaths()[-1]); shiny::runApp(port=$port_num)" conda deactivate
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163
7
# self-driving virtual lab for cyclic peptide design source $HOME/.bashrc conda activate tf_25 #your environment python3 ./scripts/DOTS_Cyclic_Peptide_Design.py
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164
8
#!/bin/bash echo "Rename in all .m files " + $1 + " to " + $2 #find . -type f -name '*.m' -exec sed -i '' s/$1/$2/ {} + perl -pi -w -e 's/'$1'/'$2'/g;' ./*/*.m
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165
6
# self-driving virtual lab for NasBench source $HOME/.bashrc conda activate tf_25 #your environment python3 run.py --samples 200 --method random --random_seed 44
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#!/bin/bash -e CFGFILE="default.conf" . "$CFGFILE" for i in "${!PATHS[@]}" do printf "export %s=\"%s\"\n" "${i}" "${PATHS[$i]}" export "${i}=${PATHS[$i]}" done
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170
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## Update the following line to test changes to CI images ## See https://xgboost.readthedocs.io/en/latest/contrib/ci.html#making-changes-to-ci-containers IMAGE_TAG=main
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170
5
#!/bin/sh samtools view -h ${1} | \ grep -v "AAAAAAAAAAAAAAAAAAAA" | grep -v "TTTTTTTTTTTTTTTTTTTT" | grep -v "TGTGTGTGTGTGTGTGTGTGTGTGTGTGTGTG" | \ samtools view -bS -
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12
#!/bin/bash ## Select pipeline pipline=0.0_ps_Pipeline_v4.sh ## User varibles (Example) expID=SRR3304509 fastqDIR=../fastq # Sent pipeline $pipline $expID is-dump $fastqDIR
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185
5
#!/bin/bash script_path="fengshen/utils/llama_convert/hf_to_fs.py" input_dir="llama13b_hf" output_dir="llama13b_fs" python $script_path --input_path $input_dir --output_path $output_dir
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185
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#!/usr/bin/env bash if [[ $OSTYPE == linux-gnu ]]; then sed -i -r 's/^case ([0-9]+)/goto case; case \1/g' $1 else sed -i -r '.bak' 's/^case ([0-9]+)/goto case; case \1/g' $1 fi
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186
5
rm -rf mlcube_agg/workspace/final_weights rm -rf mlcube_agg/workspace/logs rm -rf mlcube_agg/workspace/plan.yaml rm -rf mlcube_col*/workspace/logs rm -rf mlcube_col*/workspace/plan.yaml
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192
8
#!/bin/bash cd "$(dirname "$0")" set -e source_files=`find miniscope/ src/ python/ -type f \( -name '*.c' -o -name '*.h' -o -name '*.cpp' -o -name '*.hpp' \)` clang-format -i $source_files
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mkdir -p $PREFIX/bin cp $SRC_DIR/BUSCO_phylogenomics.py $PREFIX/bin/ cp $SRC_DIR/count_buscos.py $PREFIX/bin/ chmod +x $PREFIX/bin/BUSCO_phylogenomics.py chmod +x $PREFIX/bin/count_buscos.py
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#!/bin/bash #SBATCH --job-name=run_samtools_merge #SBATCH --partition=general module load SAMtools/1.15 set -x samtools merge - $infiles | samtools sort -o $outfile - samtools index $outfile
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#!/bin/bash export LC_ALL=C.UTF-8 export LANG=C.UTF-8 echo "starting ray head node" # Launch the head node ray start --head --node-ip-address=$1 --port=6379 --redis-password=$2 sleep infinity
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mkdir -p SKEMPI_v2 cd SKEMPI_v2 wget https://life.bsc.es/pid/skempi2/database/download/skempi_v2.csv wget https://life.bsc.es/pid/skempi2/database/download/SKEMPI2_PDBs.tgz tar -xzvf SKEMPI2_PDBs.tgz
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''' Compile IMC source code and build executable mex file Author: Yunan Luo Date: July 29, 2018 ''' unzip leml-imf-src.zip cd leml-imf make matlab cp matlab/train_mf.mexa64 ../ cd .. rm -r leml-imf
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"/Applications/MATLAB_R2024b.app/toolbox/shared/coder/ninja/maca64/ninja" -t compdb cc cxx cudac > compile_commands.json "/Applications/MATLAB_R2024b.app/toolbox/shared/coder/ninja/maca64/ninja" -v "$@"
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set -eo pipefail SCRIPT_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")" && pwd)" if [[ -v MEDPERF_ON_PREM ]]; then bash "$SCRIPT_DIR/entrypoint_dev.sh" else bash "$SCRIPT_DIR/entrypoint_prod.sh" fi
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207
7
#!/usr/bin/env sh set -e ./build/tools/caffe train \ --solver=models/bvlc_reference_caffenet/solver.prototxt \ --snapshot=models/bvlc_reference_caffenet/caffenet_train_10000.solverstate.h5 \ $@
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11
#!/bin/bash # Script to run a benchmark optimisation on CSCS viz cluster LOGFILENAME=logs/l5pc_benchmark.stdout rm -rf ${LOGFILENAME} sbatch -A proj37 l5pc_benchmark.sbatch tail -f --retry ${LOGFILENAME}
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11
#!/bin/bash #SBATCH --job-name=nam #SBATCH --cpus-per-task=128 #SBATCH --nodes=1 #SBATCH --partition=all module load cuda/cuda-11.0 source ~/venv/bin/activate python3 -u ray_train.py -m --config=$1 --name=$2
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#!/bin/bash #SBATCH --cpus-per-task=1 #SBATCH --job-name=RunPerCell nextflow run PC.nf \ -profile singularity \ --human_fa '/path/to/downloaded/genome.fa' \ --mouse_fa '/path/to/downloaded/genome.fa'
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#!/bin/bash #SBATCH --job-name=test #SBATCH --output=res.txt #SBATCH --partition=debug #SBATCH --time=10:00 #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH --mem-per-cpu=100 srun hostname srun pwd srun sleep 2
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#!/bin/bash script_path="fengshen/utils/llama_convert/convert_fs_llama_tp.py" input_dir="llama13b_fs" output_dir="llama13b_fs_tp8" python $script_path --input_dir $input_dir --output_dir $output_dir --model_parallel_size 8
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223
11
#!/bin/bash ## Test installing Python XGBoost from source distribution set -euox pipefail cd python-package python --version python -m build --sdist pip install -v ./dist/xgboost-*.tar.gz cd .. python -c 'import xgboost'
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12
#!/bin/bash # Software fastqdump="/opt/ohpc/Taiwania3/pkg/biology/SRAToolkit/sratoolkit_v2.11.1/bin/fastq-dump" # User vars SRA_file=$1 fastq_Path=$2 # Program $fastqdump --split-files --gzip --outdir $fastq_Path $SRA_file
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files=`find $1 -type f -size +1024M` for p in $files do echo "processing $p" name=`basename $p .json` file=`dirname $p` split -a 2 -C 300M $p $file/$name- && ls|grep -E "(-[a-zA-Z]{2})" |xargs -n1 -i{} mv {} {}.json rm -f $p done
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#!/bin/bash rm -rf runs/ # form some reason --clear-ouput is broken # It will be fixed in v6.0 of jupyter_contrib_extensions for file in *.ipynb ; do nbstripout $file # jupyter nbconvert --clear-output --inplace $file done
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#!/bin/bash #SBATCH -J privileged #SBATCH -p cpu_p #SBATCH --qos cpu_normal #SBATCH --mem=32G #SBATCH -t 48:00:00 #SBATCH --nice=1000 #SBATCH --cpus-per-task=32 source activate new_python cd ../generalization/ python privileged.py
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7
#!/usr/bin/env bash # Configure and start postgres, create database set -ev psql -c 'CREATE DATABASE catmaid;' -U postgres psql -c 'CREATE EXTENSION postgis;' -U postgres catmaid psql -c 'CREATE EXTENSION pg_trgm;' -U postgres catmaid
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#!/bin/bash BAM_DIR=$1 suffix=".sorted.bam" samList=$BAM_DIR/../cell_bams.tsv ## Make cell list echo "" > $samList for sample in `ls $BAM_DIR/*$suffix` do NAME=$(basename $sample $suffix) echo $sample$'\t'$NAME >> $samList done
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#!/bin/bash # go interactive before doing anything on the hpc # srun -I30 -p kill-shared --gpus-per-node=8 -N 1 -c 8 --mem=32G -t 0-01:00:00 --pty /bin/bash srun -I30 -p gpu --gres=gpu:8 -N 1 -c 8 --mem=32G -t 0-06:00:00 --pty /bin/bash
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5
#!/bin/bash script_path="./Fengshenbang-LM/fengshen/utils/llama_convert/convert_fs_llama_tp.py" input_dir="llama13b_fs" output_dir="llama13b_fs_tp4" python $script_path --input_dir $input_dir --output_dir $output_dir --model_parallel_size 4
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6
#!/bin/bash set -x # deleting existing profile to prevent it from being locked. rm -rf ~/.config/google-chrome/Singleton* singularity exec $img_dir/$img_name bash -c "source activate chrome_env; \ google-chrome http://127.0.0.1:$port_num"
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python3 ../../src/plot.py \ --plot aggregate \ --pred ../output/ang_test_r10.tsv \ --bed ../input/sacCer3_plus1_nuc.bed \ --ref ../input/sacCer3.fa \ --label ys18_ang \ --outpath ../output/ \ --prefix ang_test_r10
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#!/bin/bash ls ../examples/*.csv.gz |awk -F "/" '{system ("zcat "$0"|head -n 6 > "substr($NF,1,length($NF)-3))}' cat ../examples/Model.info |awk -F "/" '{print $NF}' |awk '{print substr($1,1,length($1)-3)"\t"$2}' > Model.info #python --version
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#!/bin/sh FLAGS="$(grep -m 1 '^flags' /proc/cpuinfo)" case "${FLAGS}" in *avx2*) exec /usr/local/bin/mmseqs_avx2 "$@" ;; *sse4_1*) exec /usr/local/bin/mmseqs_sse41 "$@" ;; *) exec /usr/local/bin/mmseqs_sse2 "$@" ;; esac
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#!/bin/bash # Program SRA_prefetch="/opt/ohpc/Taiwania3/pkg/biology/SRAToolkit/sratoolkit_v2.11.1/bin/prefetch" # User vars SRRID_file=$1 outDIR=$2 # Download while read line do $SRA_prefetch ${line} -o ${outDIR}/${line}.sra & done < $SRRID_file
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#!/usr/bin/env bash # # rsync-to-server.sh - use rsync to copy the necessary files to another server. # # SYNOPSIS # bash rsync-to-server.sh username@ssh.server.org:/location/to/write/to rsync -avP --exclude '/duckdb/duckdbs/' babel_outputs/ "$1"
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#!/bin/bash # install extra Python dependencies # (must come after setup-venv) BASEDIR=$(dirname $0) source $BASEDIR/defaults.sh if ! $WITH_PYTHON3 ; then # Python2 : else # Python3 pip install --pre protobuf==3.0.0b3 pip install pydot fi
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url=https://storage.googleapis.com/medperf-storage/chestxray_tutorial/cnn_weights.tar.gz filename=$(basename $url) if [ -x "$(which wget)" ] ; then wget $url elif [ -x "$(which curl)" ]; then curl -o $filename $url fi tar -xf $filename rm $filename
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#!/bin/sh if [ $# -ne 1 ] then echo "Usage: $0 <DATABASE-NAME>" exit 1 fi pg_dump --no-privileges --schema-only --no-owner \ --no-tablespaces $1 -U catmaid_user | \ egrep -v '^--' | \ egrep -v '^ *$' | \ sed -e '/CREATE FUNCTION connect/,+2d'
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# multivar python -u train.py electricity forecast_multivar --loader forecast_csv --repr-dims 320 --max-threads 8 --seed 42 --eval # univar python -u train.py electricity forecast_univar --loader forecast_csv_univar --repr-dims 320 --max-threads 8 --seed 42 --eval
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url=https://storage.googleapis.com/medperf-storage/chestxray_tutorial/mobilenetv2_weights.tar.gz filename=$(basename $url) if [ -x "$(which wget)" ] ; then wget $url elif [ -x "$(which curl)" ]; then curl -o $filename $url fi tar -xf $filename rm $filename
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#!/bin/bash set -e cd $(dirname "$BASH_SOURCE") cd .. LYX_DOCUMENTS=docs/data-model.lyx for f in $LYX_DOCUMENTS do p=${f%.lyx}.pdf rm -f "$p" lyx -e pdf "$f" scp "$p" longair@incf-staging.ini.uzh.ch:/var/www/incf/docs/catmaid-"$(basename $p)" done
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rm -rf workspace_agg/final_weights rm -rf workspace_agg/logs rm -rf workspace_col1/logs rm -rf workspace_col2/logs rm -rf workspace_col3/logs rm -rf workspace_agg/plan.yaml rm -rf workspace_col1/plan.yaml rm -rf workspace_col2/plan.yaml rm -rf workspace_col3/plan.yaml
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''' Download IMC source code and build executable mex file Author: Yunan Luo ''' wget http://www.cs.utexas.edu/~dshin/software/IMC/leml-imf-src.zip unzip leml-imf-src.zip cd leml-imf make matlab cp matlab/train_mf.mexa64 ../ cd .. rm leml-imf-src.zip rm -r leml-imf
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#!/usr/bin/env bash # # GDAL installation for travis from: # https://stackoverflow.com/questions/55877882/ set -ex echo "Installing GDAL" sudo apt-get remove -y libgdal sudo add-apt-repository -y ppa:ubuntugis/ppa sudo apt-get update -q sudo apt-get install -y libgdal-dev
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#!/bin/sh -e [ "$#" -ne 2 ] && echo "Please provide <shellcheckBinary> <inputPath>" && exit 1; SHELLCHECK="$1" if [ ! -x "$SHELLCHECK" ]; then exit 0 fi INPUT="$2" INPUT_EXT="${INPUT##*.}" if [ "${INPUT_EXT}" = "sh" ]; then ${SHELLCHECK} "$2" else exit 0 fi
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#!/bin/bash SCRIPT_DIR="$(cd "$(dirname "${BASH_SOURCE[0]}")" && pwd)" bash $SCRIPT_DIR/setup_benchmark_tutorial.sh # medperf auth logout cd $SCRIPT_DIR/.. bash $SCRIPT_DIR/setup_model_tutorial.sh # medperf auth logout cd $SCRIPT_DIR/.. bash $SCRIPT_DIR/setup_data_tutorial.sh
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#!/bin/sh # Changing the line below? Update https://cloud.docker.com/u/commonworkflowlanguage/repository/docker/commonworkflowlanguage/cwltool exec docker run -v /var/run/docker.sock:/var/run/docker.sock -v /tmp:/tmp -v "$PWD":"$PWD" -w="$PWD" commonworkflowlanguage/cwltool "$@"
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singularity run -B /dartfs-hpc/rc/lab/C/CANlab/labdata/data/spacetop/dartmouth:/dartfs-hpc/rc/lab/C/CANlab/labdata/data/spacetop/dartmouth /dartfs-hpc/rc/lab/C/CANlab/modules/bidsvalidator-1.7.2.sif /dartfs-hpc/rc/lab/C/CANlab/labdata/data/spacetop/dartmouth > bids_validator.txt
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#!/usr/bin/env sh # Compute the mean image from the imagenet training lmdb # N.B. this is available in data/ilsvrc12 EXAMPLE=examples/imagenet DATA=data/ilsvrc12 TOOLS=build/tools $TOOLS/compute_image_mean $EXAMPLE/ilsvrc12_train_lmdb \ $DATA/imagenet_mean.binaryproto echo "Done."
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# self-driving virtual lab for CCAs design source $HOME/.bashrc conda activate tf_25 #your environment current_dir=$(pwd) echo $current_dir # DOTS BCC dir="/DOTS-BCC" cd "$current_dir$dir" python3 run.py --iter 1 # DOTS FCC dir="/DOTS-FCC" cd "$current_dir$dir" python3 run.py --iter 1
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#!/bin/sh # download shunit2 in order to run tests: # curl -L "https://dl.dropboxusercontent.com/u/7916095/shunit2-2.0.3.tgz" | tar zx --overwrite echo "Running tests for $1..." ./test/test_suite.sh $1 2>&1 | tr '\r' '\n' > test.log cat test.log cat test.log | grep -q 'success rate: 100%'
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set -e jupyter nbconvert --to notebook --inplace --execute block_aligner_bench_vis.ipynb --allow-errors jupyter trust block_aligner_bench_vis.ipynb jupyter nbconvert --to notebook --inplace --execute block_aligner_accuracy_vis.ipynb --allow-errors jupyter trust block_aligner_accuracy_vis.ipynb
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#!/bin/bash nChannels=15 increment=1 # Loop through channels for (( ch=1; ch<=$nChannels; ch=$ch+1 )); do echo $ch sbatch --job-name="${ch}_multidose" --output="logs/multidose_${ch}.out" --error="logs/multidose_${ch}.err" sbatch_hctsa_2_multidose.bash $ch echo "submitted channel ${ch}" done
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#!/bin/bash # turn on bash's job control set -m # load libs . /sh_libs/liblog.sh # print uid info "Running a test docker container with environment-modules installed." info "Sourcing /usr/share/Modules/init/profile.sh" source /usr/share/Modules/init/profile.sh info "Finished. Happy Testing."
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#!/bin/bash set -xe DIR_VIRTUS=$HOME/Programs/VIRTUS2 DIR_INDEX_ROOT=$HOME/reference/VIRTUS_2.0 python3 VIRTUS_wrapper.py input.csv \ --VIRTUSDir $DIR_VIRTUS \ --genomeDir_human $DIR_INDEX_ROOT/STAR_index_human \ --genomeDir_virus $DIR_INDEX_ROOT/STAR_index_virus \ --nthreads=4
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while getopts n: flag; do case "${flag}" in n) CONTAINER_NAME=${OPTARG} ;; esac done CONTAINER_NAME="${CONTAINER_NAME:-postgreserver}" docker container stop $CONTAINER_NAME docker container rm $CONTAINER_NAME sh run_dev_postgresql.sh -n $CONTAINER_NAME sleep 6 python manage.py migrate
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#!/bin/bash # Define the parent directory (on HPC) study="psilodep1" session="before" parent_dir="/rds/general/user/hmt23/home/data/${study}/${session}" # Find all .nii.gz files in subdirectories and save their paths to subject_list.txt find "$parent_dir" -type f -name "*.nii.gz" > subject_list.txt
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rm -rf workspace_agg/final_weights rm -rf workspace_agg/report.yaml rm -rf workspace_agg/logs rm -rf workspace_col1/logs rm -rf workspace_col2/logs rm -rf workspace_col3/logs rm -rf workspace_agg/plan.yaml rm -rf workspace_col1/plan.yaml rm -rf workspace_col2/plan.yaml rm -rf workspace_col3/plan.yaml
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#!/bin/bash set -euo pipefail cmake_files=$( find . -name CMakeLists.txt -o -path "./cmake/*.cmake" \ | grep -v dmlc-core \ | grep -v gputreeshap ) cmakelint \ --linelength=120 \ --filter=-convention/filename,-package/stdargs,-readability/wonkycase \ ${cmake_files} \ || exit 1
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#!/bin/bash set -xe DIR_VIRTUS=$HOME/Programs/VIRTUS2 DIR_INDEX_ROOT=$HOME/reference/VIRTUS_2.0 python3 VIRTUS_wrapper.py input.fastq.csv \ --VIRTUSDir $DIR_VIRTUS \ --genomeDir_human $DIR_INDEX_ROOT/STAR_index_human \ --genomeDir_virus $DIR_INDEX_ROOT/STAR_index_virus \ --nthreads=4 --fastq
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#--func can be: ackley rastrigin rosenbrock schwefel michalewicz griewank levy #--method can be: DOTS DOTS-Greedy DOTS-eGreedy Random DualAnnealing DifferentialEvolution CMA-ES source $HOME/.bashrc conda activate tf_25 #your environment python3 run.py --func ackley --dims 100 --samples 10000 --method CMA-ES
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#!/bin/bash ml purge ml singularity/3.3.0 #set your subjects subjects=("sub-01" "sub-02" "sub-03" "sub-04" "sub-05" "sub-06" "sub-07" "sub-08" "sub-09" "sub-10") #loop over your subject for subj in ${subjects[*]}; do sbatch fmriprep_singularity.sh ${subj} sleep 1 # pause to be kind to the scheduler done
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#!/bin/bash ## Run C++ tests for i386 set -euo pipefail source ops/pipeline/get-docker-registry-details.sh source ops/pipeline/get-image-tag.sh IMAGE_URI="${DOCKER_REGISTRY_URL}/xgb-ci.i386:${IMAGE_TAG}" set -x python3 ops/docker_run.py \ --image-uri ${IMAGE_URI} \ -- bash ops/pipeline/test-cpp-i386-impl.sh