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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_11_08_motifInPeaksRegression_nobackup/runMixedModelOnHeartRNA.R --cellType $1
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#!/bin/bash cd /root/vsc/hnfc-dataset-agent/ source /root/miniconda3/bin/activate agent python -m agent.launchers.hnfc_launch_10_item_fd_classifier conda deactivate
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#!/bin/bash cd /root/vsc/hnfc-dataset-agent/ source /root/miniconda3/bin/activate agent python -m agent.launchers.hnfc_launch_9_update_review_level conda deactivate
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_19_largeScaleMixedModeling_nobackup/runMixedModelOnHeartRNA.R --cellType $1
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166
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#!/bin/bash cd /root/vsc/hnfc-dataset-agent/ source /root/miniconda3/bin/activate agent python -m agent.launchers.hnfc_launch_0_twitter_refresher_1h conda deactivate
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166
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#!/usr/bin/env bash # This script installs horovod. HOROVOD_WITH_GLOO=1 HOROVOD_WITHOUT_MPI=1 HOROVOD_WITHOUT_MXNET=1 pip install --no-cache-dir -U horovod==0.28.1
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#!/bin/bash set -Ceu gpu="$1" for SCRIPT in $(find examples_tests/ -type f -name '*.sh') do echo "Running example tests: ${SCRIPT}" bash ${SCRIPT} ${gpu} done
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170
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for (( c=400; c<=12000; c+=400 )) # for (( c=20; c<=100; c+=20 )) do echo python Step_6_N_SpliceAI_prediction.py $c python Step_6_N_SpliceAI_prediction.py $c done
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#!/bin/bash # 'KAS-Analyzer activate' was developed by Ruitu Lyu on 1-25-2022. conda activate KAS-Analyzer echo "KAS-Analyzer conda environment activate successfully!"
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#!/bin/bash # This makes the PDF manual then moves it and renames to the top directory. # Barnett 12/6/17 make latexpdf mv _build/latex/finufft.pdf ../finufft-manual.pdf
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#!/usr/bin/bash sbatch sbatch_synthetic_hourglass_wores.sh sbatch sbatch_synthetic_hourglass_wres.sh sbatch sbatch_synthetic_unet_fixed.sh sbatch sbatch_synthetic_unet.sh
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#!/bin/bash set -euo pipefail pip install pyrefly==0.51.0 find python/ray/data -name '*.py' \ | grep -vFf ci/lint/pyrefly-excluded-files.txt \ | xargs pyrefly check
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Shell
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cd .. CUDA_VISIBLE_DEVICES=4,5 python train.py --exp HED_fc64 --epochs 5000 --batch_size 10 --base_lr 0.0001 --workers 8 --net HED --backbone 'resnet18' --feature_channel 64
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#!/bin/bash set -e prefix="data/demo/" # download demo data ./download_demo.sh $prefix # download pretrained models ./download_checkpoints.sh # run pipeline ./run.sh $prefix
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# for seq_len in 200 400 600 800 for seq_len in 40 100 200 400 600 800 do # echo "Processing ${seq_len}bp sequences..." echo "python splam_train_model.py $seq_len" done
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rm -rf print_testres.txt ./int2-test-laprouts3d ./int2-test-lfmm3d ./int2-test-lfmm3d-scale ./int2-test-lfmm3d-vec mv print_testres.txt ../../print_testreslap.txt rm -rf fort.13
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# https://github.com/jhmaindonald/qra/blob/master/data/HawCon.rda curl -o ./fileInputs/HawCon.rds https://github.com/jhmaindonald/qra/blob/master/data/HawCon.rda
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_11_08_motifInPeaksRegression_nobackup/runMotifATACregression.R --cellType $1 --fixedEffects $2
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2022_04_05_redoPeakMotifRegression_nobackup/runMotifATACregression.R --cellType $1 --fixedEffects $2
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_19_largeScaleMixedModeling_nobackup/runMixedModelOnHeartRNA.R --cellType $1 --fixedEffects $2
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threshold=1 SEQ_LEN=800 mkdir BAM_junctions awk -v bound="$threshold" '{if($5 == bound && $6 != "?") {print}}' ../ALL_JUNCS/junctions.bed > ./BAM_junctions/junctions_$threshold.bed
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Shell
183
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#!/bin/bash set -euo pipefail set -x if [[ "${BUILDKITE_COMMIT}" != "$(git rev-parse HEAD)" ]]; then echo "Commit hash mismatch" exit 1 else echo "Commit hash matches"; fi
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#!/usr/bin/env bash set -e set -x pdm run coverage run --source=siapy -m pytest -m "not manual" pdm run coverage report --show-missing pdm run coverage html --title "${@-coverage}"
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_11_08_motifInPeaksRegression_nobackup/runMotifCelltypeRegression.R --cellType $1 --fixedEffects $2
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Shell
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2022_04_05_redoPeakMotifRegression_nobackup/runMotifCelltypeRegression.R --cellType $1 --fixedEffects $2
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Shell
186
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#!/bin/bash if [ "${TRAVIS_BRANCH}" != "master" ] then echo "Not master branch. Skipping" exit 0 fi set -e # Make sure changelog is updated .travis/in_commit.sh CHANGELOG.rst
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#!/bin/bash #------------------------------------------------------------------------------- ~/Documents/test-mr-QS-B/test-imputation.sh &>~/Documents/test-mr-QS-B/test-imputation-log.txt
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#! /bin/bash for ((i = 1; i < 23; i++)) do bcftools filter -e 'INFO/SVTYPE="BND"' chrs_union/${i}.vcf -Oz -o chrs_union/${i}_no_BND.vcf.gz bcftools index chrs_union/${i}_no_BND.vcf.gz done
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#!/bin/bash #SBATCH --mem 20GB #SBATCH --ntasks 1 #SBATCH --cpus-per-task 1 #SBATCH --job-name NeuralNetwork module load miniconda3 conda activate Tensorflow python FRASE-bot-RDKit-NN.py
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_12_scalableSubtyping_nobackup/runSubtypeAnalysis.R --name $1 --clusters $2 --markerFile $3 --kval $4
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191
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#!/bin/bash OutDir=./out_F1 cat ${OutDir}/*.txt > ./score_sum_F1.txt OutDir=./out_F2 cat ${OutDir}/*.txt > ./score_sum_F2.txt OutDir=./out_F3 cat ${OutDir}/*.txt > ./score_sum_F3.txt
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Shell
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for SPLICEAI_VERSION in 1 2 3 4 5 do echo ./2_spliceai_prediction_all_seq_N.sh $SPLICEAI_VERSION & ./2_spliceai_prediction_all_seq_N.sh $SPLICEAI_VERSION & echo -e "\n" done # done
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#!/bin/bash set -exuo pipefail if [[ "${RAY_INSTALL_JAVA}" == "1" ]]; then if [[ "${BUILD_JAR-}" == "1" ]]; then echo "--- Build JAR" ./java/build-jar-multiplatform.sh linux fi fi
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Rscript estimateIntercellVariation.R --cellType Fibroblast Rscript estimateIntercellVariation.R --cellType Vascular_Endothelium Rscript estimateIntercellVariation.R --cellType Macrophage
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#!/usr/bin/env bash set -e set -x docs_src="docs/examples/src" # docs_src="docs/concepts/src" pdm run ruff check siapy tests scripts $docs_src --fix pdm run ruff format siapy tests $docs_src
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_11_08_motifInPeaksRegression_nobackup/runMotifATACregression.R --cellType $1 --fixedEffects $2 --pvalToUse $3
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Shell
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TARGET=$1 for (( c=200; c<=20400; c+=200 )) # for (( c=20; c<=100; c+=20 )) do echo python Step_6_SpliceAI_prediction.py $c N $TARGET python Step_6_SpliceAI_prediction.py $c N $TARGET done
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Shell
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cd .. CUDA_VISIBLE_DEVICES=2,3 python train.py --exp Deeplab_rs18_os8 --epochs 5000 --batch_size 10 --base_lr 0.0001 --workers 8 --net Deeplabv3 --backbone 'resnet18OS8' --name_classifier 'deeplab'
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#!/bin/sh inputFile=$1 design=${inputFile} datPath="/path/" randomise -i ${datPath}${inputFile}_4D.nii.gz -o ${datPath}${inputFile} -d ${datPath}${design}.mat -t ${datPath}${design}.con -n 5000 -T
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TARGET=$1 for (( c=200; c<=20400; c+=200 )) # for (( c=20; c<=100; c+=20 )) do echo python Step_6_SpliceAI_prediction.py $c noN $TARGET python Step_6_SpliceAI_prediction.py $c noN $TARGET done
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#!/bin/bash #------------------------------------------------------------------------------- ~/Documents/test-mr-QS-B/simulate-missing-data.sh &>~/Documents/test-mr-QS-B/simulate-missing-data-log.txt
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#!/bin/bash set -euo pipefail python ci/nb2py.py README.ipynb README.py # convert notebook to py script python README.py # run the converted python script rm README.py # remove the generated script
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cd .. CUDA_VISIBLE_DEVICES=0,1 python train.py --exp HED_fc64_multiLoss --epochs 5000 --batch_size 10 --base_lr 0.0001 --workers 8 --net HED --backbone 'resnet18' --feature_channel 64 --multiLoss True
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cd .. CUDA_VISIBLE_DEVICES=4,5 python train.py --exp HED_fc64_fcn --epochs 5000 --batch_size 10 --base_lr 0.0001 --workers 8 --net HED --backbone 'resnet18' --feature_channel 64 --name_classifier 'FCN'
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#!/usr/bin/env bash wget https://articles.chymera.eu/neurohost_opfvta.pdf wget https://articles.chymera.eu/typhon_opfvta.pdf diff-pdf --output-diff=comparison.pdf neurohost_opfvta.pdf typhon_opfvta.pdf
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Shell
203
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#!/bin/bash # # label.sh # set -e bed=$1 name=$2 cut -f -3 $bed \ | sort -k1,1V -k2,2n \ | bedtools merge -i stdin \ | awk -v OFS="\t" -v name=$name '{print $0, name}' \ > cleaned/${name}.bed
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203
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rm -rf print_testres.txt ./int2-test-helmrouts3d ./int2-test-hfmm3d ./int2-test-hfmm3d-scale ./int2-test-hfmm3d-vec ./int2-test-hfmm3d-mps mv print_testres.txt ../../print_testreshelm.txt rm -rf fort.13
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205
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#!/bin/bash source 00_global_variables.sh OUT=PRS for idx in "${!Phenotypes[@]}" do outDIR="${OUT}/${Phenotypes[$idx]}" cd ${outDIR} echo ${outDIR} cat ./out/*.txt > ./score_sum.txt done
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#!/bin/bash dir=. parentdir="$(dirname "$dir")" perl wikifil.pl ../text_data/enwiki-20170301-pages-articles1.xml-p000000010p000030302 > ../text_data/text8.txt truncate -s 250000000 ../text_data/text8.txt
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206
10
#!/bin/bash export PATH=$PATH:~/github/ProjectAPI/Bash output_file_name=~/logs/viewoutput.csv cd ~/outputs/ rm $output_file_name ViewDateDirectory.sh /tigress/LEIFER/Mochi/APIData/ $1 ViewSortedStatus.sh
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206
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#! /bin/bash Rscript /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_19_largeScaleMixedModeling_nobackup/runMixedModelOnHeartRNA.R --cellType $1 --fixedEffects $2 --minGeneExprPercent $3
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Shell
207
3
project_root=/ccb/cybertron/khchao/splam-analysis-results/ output_dir=${project_root}train/results/MANE/REF_junctions/ sort -k1,1 -k2,2n -k3,3n ${output_dir}ref_d_a.bed | uniq > ${output_dir}ref_d_a.sort.bed
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Shell
208
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#!/bin/bash # Fetch the latest available version wget https://storage.googleapis.com/ml4cvd/ml4cvd-master.zip unzip ml4cvd-master.zip cd ml4cvd-master/pyukbb tools/run-after-git-clone pip install -e .[dev]
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#! /bin/bash Rscript runGlmnetOnMotifs.R --promoterUpstream $1 --promoterDownstream $2 --coaccessCutoff $3 --maxNdistalSites $4 --peakSize $5 --featureSelection $6 --predictionTask $7 --pValFIMOcutoff $8
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Shell
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# Python version 3.9.6 # module load Python/3.9.6-GCCcore-11.2.0 cd ~/venvs/ virtualenv minicLSTM source ~/venvs/minicLSTM/bin/activate # requirement requirements=requirements.txt pip install -r $requirements
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Shell
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#!/bin/bash folder_name=$1 script_name=$2 cd ~/github/ProjectAPI echo 'running '$script_name /usr/licensed/bin/matlab-R2016a -nodisplay -nosplash -nojvm -r "call_function('$script_name;$folder_name'); exit;"
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Shell
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cd .. CUDA_VISIBLE_DEVICES=0,1 python train.py --exp Deeplab_rs18_os8_mh --epochs 5000 --batch_size 10 --base_lr 0.0001 --workers 8 --net Deeplabv3 --backbone 'resnet18OS8' --name_classifier 'deeplab_modified'
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#!/bin/bash data_dir=../data/datasets out_dir=$data_dir/tp for dataset in $data_dir/*.csv; do python run_permutation.py \ --dataset $dataset \ --outdir $out_dir \ --n-threads 24 done
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Shell
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4
echo "Updating the drprobe_clt source archive" rm "drprobe_clt_src.tar.gz" tar cvzf "drprobe_clt_src.tar.gz" "BuildCell" "CellMuncher_v2.0" "common" "celslc" "msa" "wavimg" "test" "README.md" "LICENSE" echo Done.
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Shell
214
3
python ~/bin/bbi-sciatac-demux/samplesheet/sciatac_samplesheet.py -i dfr_samplesheet.csv -o dfr_samplesheet.json -r /net/shendure/vol9/seq/NOVASEQ/210111_Riza_sciATAC3/nobackup/210112_GRC46NS_0339_A_HTWVLDSXY
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project_root=/ccb/cybertron/khchao/splam-analysis-results/ output_dir=${project_root}train/results/RefSeq_ALTS/REF_junctions/ sort -k1,1 -k2,2n -k3,3n ${output_dir}ref_d_a.bed | uniq > ${output_dir}ref_d_a.sort.bed
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Shell
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#! /bin/bash # Rscript NB9_vary_UMAP_noteTransferredLabels.R --featureSet $1 --useMNN $2 --lowDimOne $3 --lowDimTwo $4 Rscript NB9_vary_UMAP_noteTransferredLabels.R --sampleRNAname $1 --useMNN $2 --fripMin $3
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Shell
216
6
CONDA_PATH=$(dirname $(dirname $(which conda))) conda create --name rmsf-net python=3.8 source $CONDA_PATH/bin/activate rmsf-net pip install -r requirements.txt conda install moleculekit -c acellera -c conda-forge
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Shell
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#!/usr/bin/env bash # Stop backend processes ray stop # Kill Java workers # shellcheck disable=SC2009 ps aux | grep DefaultWorker | grep -v grep | awk '{print $2}' | xargs kill -9 # Remove temp files rm -rf /tmp/ray
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Shell
218
7
# create local postgres instance with username postgres initdb $HOME/postgres_nils -U postgres # start postgres pg_ctl -D /home/nhinrichs/postgres_nils -l logfile start # follow eicu instructions make initialize # ...
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Shell
219
8
SPLICEAI_VERSION=$2 for (( c=500; c<=25000; c+=500 )) do echo python 2_spliceai_prediction_all_seq.py $c N $SPLICEAI_VERSION python 2_spliceai_prediction_all_seq.py $c N $SPLICEAI_VERSION echo -e "\n" done
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Shell
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#! /bin/bash Rscript runGlmnetClassification.R --promoterUpstream $1 --promoterDownstream $2 --coaccessCutoff $3 --maxNdistalSites $4 --peakSize $5 --featureSelection $6 --predictionTask $7 --pValFIMOcutoff $8
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Shell
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5
#! /bin/bash Rscript runGlmnetOnMotifs.R --promoterUpstream $1 --promoterDownstream $2 --coaccessCutoff $3 --maxNdistalSites $4 --peakSize $5 --featureSelection $6 --predictionTask $7 --pValFIMOcutoff $8 --linkSet $9
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echo start `date` python scripts_stage1/run.py \ --train_valid_list data/stage1/fitness_samples_train_valid.csv \ --training_data data/stage1/mutation_data.pt \ --outdir output_stage1 echo end `date`
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#!/bin/bash # # sum_SR.sh # set -e cat $1 \ | fgrep -v -e "name" \ | awk '{print $1"@"$3 "\t" $2 "\t" $4}' \ | awk '{a[$1]+=$3;}END{for(i in a)print i"\t"a[i];}' \ | tr '@' '\t' \ | sort -k1,1 \ | gzip \ > $2
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Rscript plotCoefficients.R --cellType Neuron --covar Age --genes LINGO1,KDM2B,FUS,SLC22A15,RBM25,KCNIP4 Rscript plotCoefficients.R --cellType Ventricular_Cardiomyocytes --covar SexM --genes KCNJ3,GADD45G,KDM6A,DOK5
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#!/bin/bash cd .. git clone git@gitlab.com:spinnaker2/s2-sim2lab-app.git cd s2-sim2lab-app make cd chip/app-pe/s2-lib make cd - cd host/experiment/app/ cmake CMakeLists.txt make cd - cd host/experiment/ ./make_all_apps.py
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python val.py --weight ./ignored/new_weights/ignored/newnet_resnet50_128/18112021_065815/best_model_epoch4940.pth --dataPath ./data/DM4/testing/ --output ./ignored/valOutput --net DeepLabv3_modified_addBN --feature_channel 128
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rm -rf print_testres.txt ./int2-test-helmrouts3d ./int2-test-hfmm3d ./int2-test-hfmm3d-zkbig ./int2-test-hfmm3d-scale ./int2-test-hfmm3d-vec ./int2-test-hfmm3d-mps mv print_testres.txt ../../print_testreshelm.txt rm -rf fort.13
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export FILEID='1fTHAV0yL19S6MxFfa_UN8-ug75T944OP' export FILENAME='project_gene_connectivity_data.zip' wget https://bootstrap.pypa.io/get-pip.py python -m pip install gdown gdown $FILEID echo Download complete. Extracting ...
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for f in geneset/*.gs.batch; do prefix="$(basename -- $f)" prefix=${prefix::-9} echo $prefix n_batch=$(ls -l geneset/${prefix}.gs.batch | wc -l) sbatch --array 0-$((n_batch-2)) compute_score.sh ${prefix} done
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#!/usr/bin/env bash set -e set -x docs_src="docs/examples/src" # docs_src="docs/concepts/src" pdm run mypy siapy tests $docs_src pdm run ruff check siapy tests scripts $docs_src pdm run ruff format siapy tests $docs_src --check
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#! /bin/bash # Rscript fileHere indiv cells ngenes indivSD cellSD Rscript /net/trapnell/vol1/home/readdf/trapLabDir/fibrosis/results/2020_12_29_SymSim_Power_Work/runSimulations.R --indiv $1 --cells $2 --ngenes $3 --indSD $4 --cellSD $5
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python inference.py --weight ./ignored/dm_new_net_addBN/04112021_053427/best_model_epoch3920.pth --dataPath ./data/DM4/testing/Image/ --output ./ignored/testOutput --net DeepLabv3_modified_addBN --feature_channel 128 --backbone resnet18
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#!/bin/bash set -eu -o pipefail for LIST in "$@"; do if [[ -f $LIST ]]; then sed 's/ /\n/g' $LIST printf "\n" else echo "$LIST" | sed 's/ /\n/g' fi done | grep -v ^$ | sort -u | tr -s '\n' ' ' | sed 's/ *$//'
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#!/bin/bash set -euxo pipefail S3_BUCKET=anyscale-example-video-analysis-test-bucket export S3_BUCKET python ci/nb2py.py README.ipynb README.py # convert notebook to py script python README.py rm README.py # remove the generated script
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echo start `date` CUDA_VISIBLE_DEVICES=0 python -u make_esm2_3B_embed.py \ --PDB_coords_seq_hdf5 fitness_samples_seq_xyz.h5 \ --gpu_esm 0 --train_list fitness_samples.xls \ --out_hdf5 fitness_samples_esm2_3B_embed.h5 echo end `date`
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python verify_correctness.py --path1 unittest/27998_vasprun.xml --path2 unittest/27998_faircluster_vasprun.xml --type xml python verify_correctness.py --path1 unittest/27998_all.traj --path2 unittest/27998_faircluster_vasprun.xml --type traj
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TARGET=$1 SPLICEAI_VERSION=$2 for (( c=500; c<=25000; c+=500 )) do echo python 5_spliceai_prediction_all_seq.py $c N $TARGET $SPLICEAI_VERSION python 5_spliceai_prediction_all_seq.py $c N $TARGET $SPLICEAI_VERSION echo -e "\n" done
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#!/bin/bash # # make_bkpt_rmsk.sh # set -e cat \ /data/talkowski/rlc47/src/GRCh37.*.RMSK.merged.bed \ /data/talkowski/rlc47/src/GRch37.segdups_gaps_abParts_heterochrom.lumpy.exclude.bed \ | sort -k1,1V -k2,2n \ > breakpoint.rmsk.bed
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cd .. echo "deleting existing release related files" rm -rf dist/* rm -rf build/* echo "creating a package for current release - pypi compatible" python setup.py sdist bdist_wheel echo "pushing the release to pypi" python -m twine upload dist/*
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TARGET=$1 SPLICEAI_VERSION=$2 for (( c=500; c<=25000; c+=500 )) do echo python 5_spliceai_prediction_all_seq.py $c noN $TARGET $SPLICEAI_VERSION python 5_spliceai_prediction_all_seq.py $c noN $TARGET $SPLICEAI_VERSION echo -e "\n" done
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#! /bin/bash qsub -P trapnelllab -l mfree=80G -wd /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_24_ciceroWork_nobackup /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2021_07_24_ciceroWork_nobackup/runCiceroShell.sh
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#!/bin/bash jobname=${1} jobid=${2} jobtype=${3} echo "Make list of python script for emission" launch-emission configure ${jobname} ${jobid} ${jobtype} chmod +w -R logs/${jobname}/${jobid} echo 'Start job' launch-emission start ${jobname} ${jobid}
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#!/usr/bin/env bash set -e set -x # Install pdm curl -sSL https://pdm-project.org/install-pdm.py | python3 - # Install python libraries pdm install # Install pre-commit pdm run pre-commit uninstall pdm run pre-commit install # --hook-type commit-msg
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for dir in ??; do pushd $dir bash do.sh popd done for dir in ?? do echo -n "${dir} " tail -1 $dir/rmse.dat done | awk '{print $1, $4}' > rmses.dat for dir in ?? do echo -n "${dir} " tail -1 $dir/learning* done > learning-last.dat
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#! /bin/bash qsub -P trapnelllab -l mfree=80G -wd /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2022_04_04_redoCiceroWork_nobackup /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2022_04_04_redoCiceroWork_nobackup/runCiceroShell.sh
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TARGET=$1 SPLICEAI_VERSION=$2 for (( c=1000; c<=22000; c+=1000 )) do echo ">> python Step_6_spliceai_prediction_all_seq.py $c N $TARGET $SPLICEAI_VERSION" python Step_6_spliceai_prediction_all_seq.py $c N $TARGET $SPLICEAI_VERSION echo "\n\n" done
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#!/bin/bash -ue check_sample_sheet.py --sample_sheet /net/trapnell/vol1/home/readdf/trapLabDir/hubmap/results/2022_01_11_Dana_and_HM11_nobackup/Hm11_dana_test_samplesheet.csv --star_file star_file.txt --level 2 --rt_barcode_file default --max_wells_per_samp 20
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#!/bin/bash source 00_global_variables.sh OUT=PRS UKB_bim=ukb_eur_unrel_comb for idx in "${!Phenotypes[@]}" do outDIR="${OUT}/${Phenotypes[$idx]}" cd ${outDIR} plink --bfile ${UKB_bim} --score ./score_sum.txt 2 4 6 sum --out ./score_sum_indiv done
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#!/bin/bash set -euo pipefail if [[ "${USER:-}" =~ "@" ]]; then echo "ERROR: \$USER ('${USER:-}') contains invalid char '@'" >&2 exit 1 fi if [[ "${HOME:-}" =~ "@" ]]; then echo "ERROR: \$HOME ('${HOME:-}') contains invalid char '@'" >&2 exit 1 fi
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#!/bin/bash #SBATCH -p general #SBATCH -N 1 #SBATCH --mem=12g #SBATCH -n 1 #SBATCH -t 10:00:00 module use /proj/mnhallqlab/sw/modules module load r/4.0.3_depend R CMD BATCH --no-save --no-restore rt_prediction_meta_analysis.R rt_prediction_meta_analysis.Rout
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TARGET=$1 SPLICEAI_VERSION=$2 for (( c=1000; c<=22000; c+=1000 )) do echo ">> python Step_6_spliceai_prediction_all_seq.py $c noN $TARGET $SPLICEAI_VERSION" python Step_6_spliceai_prediction_all_seq.py $c noN $TARGET $SPLICEAI_VERSION echo "\n\n" done
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# 9-9-21 # Get a run where I don't use any distal sites Rscript gatherInputFiles.R --maxNdistalSites 0 # Also run one where I get big peaks at low cutoff, and keep many of them Rscript gatherInputFiles.R --maxNdistalSites 20 --coaccessCutoff .035 --peakSize 1000
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#!/bin/bash jobname=${1} jobid=${2} sampling_num=${3} echo "Make list of python script for mc decoding" launch-mc-decode configure ${jobname} ${jobid} ${sampling_num} chmod +w -R logs/${jobname}/${jobid} echo 'Start mc decoding' launch-mc-decode start ${jobname} ${jobid}