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# In this file, I store ependymoma project specific functions (used for analysis of xenium data). # set up the global vars of the epn project, without any sample_specific variables # home_dir: where the code, and light weight files, like metadata etc are stored # data_dir: where the heavy files, like raw and processed...
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#neurogenomicslab/magma.celltyping Sys.setenv(GITHUB_PAT="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") install.packages("piggyback") Sys.setenv('R_MAX_VSIZE'=64000000000) # if(!require("remotes")) install.packages("remotes") # for figure 7 # face_ctd <- EWCE::load_r...
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--- title: "Craniofacial-scRNAseq-manuscript" output: html_document date: "2025-03-31" --- ```{r setup, include=FALSE} knitr::opts_chunk$set(echo = TRUE) knitr::opts_knit$set(root.dir = "/scr1/users/manchela/Data") library(Seurat) library(SeuratDisk) library(tidyverse) library(harmony) library(dplyr) library(patchwor...
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#~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ #~~~~~~~~~~~~~~~~~~~~~~~~BASIC UTILITY FUNCTIONS~~~~~~~~~~~~~~~~~~~~~~~~ #~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ # This file contains all the functions which I have most frequently accessed directly (during first ...
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##################################################################################################################### # ##################################################################################################################### #Only all cells except ugly ones #Idents(combined_seurat) <- "integrated_snn_res...
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Sys.setenv('R_MAX_VSIZE'=64000000000) library(Seurat) library(tidyverse) library(harmony) library(dplyr) library(patchwork) library(viridis) library(ggforce) library(gghalves) library(ggridges) library(scCustomize) initial <- readRDS("Initial_data.rds") cds1 <- readRDS("~/Desktop/scRNA-Seq_GWAS/cds_face_human_temp.rds...
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```{r} source(here::here("src/init.R")) ``` <!-----------------------------------------------------------------------------> <!-----------------------------------------------------------------------------> # I. Data ```{r} data_dict <- load_data_dict() supplementary_data <- load_supplementary_data() clearing_respon...
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install.packages("circular") install.packages("ggplot2") install.packages("units") install.packages("reshape2") install.packages("circlize") install.packages("ggthemes") install.packages("lemon") install.packages("egg") install.packages("readxl") install.packages('Rcpp') install.packages("equatiomatic") install.package...
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install.packages("circular") install.packages("ggplot2") install.packages("units") install.packages("reshape2") install.packages("circlize") install.packages("ggthemes") install.packages("lemon") install.packages("egg") install.packages("readxl") install.packages('Rcpp') install.packages("equatiomatic") install.package...
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data 'icns' (-16455) { $"6963 6E73 0000 FFFB 6838 6D6B 0000 0908" $"0000 0054 AFAD A69F 9891 8B84 7D76 6F69" $"625B 544D 4740 3932 2B17 0000 0001 0100" $"0000 0000 0000 0000 0000 0000 0000 0000" $"0027 BFF9 F5F7 F7F8 F8F9 F9F9 F9FA FAFA" $"FAFA FBFB FAF9 F8F8 F9F5 98B3 D7F5 F4EE" $"E9E2 DBD4 CDC6 BFB9 B2AB A39C ...
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# 20230922_rat_retina_with_GEO.R #### SETUP #### #### Samples and path variables #### # Rat retina treated with human cells # WT rat retina samples from GEO GSE209872 # ALIGNED to RAT ref rnor # samples used: # # rnor_08182_P90_Treated_rat_human_cells_outs # rnor_13933_P60_Treated_rat_cells_outs # rnor_13933_P60_Unt...
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########################### # Prepare environment set.seed(1234567) options(stringsAsFactors = FALSE) # DLLs controls length(getLoadedDLLs()) ########################### # LOAD -> Libraries & Functions ########################### source("seurat_melanoma_timeseries_libraries.R") source("seurat_melanoma_timeseries_fun...
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rm(list=ls()) library(tidyverse) library(readxl) library(vegan) library(pairwiseAdonis) library(pheatmap) library(ggpubr) library(dplyr) library(RColorBrewer) library(FSA) library(viridis) #setwd("/media/gfaraci/model-AD/TREM2") setwd("C:/Users/Gina Faraci/Documents/R/model-AD/TREM2 metabolome/From Juli...
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#!/usr/bin/sh python setup.py build_ext --inplace
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/home/sxh/anaconda3/envs/kekulescope2/bin/python run.py
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#!/bin/bash ./run_baseline.sh ./run_tradition.sh ./run_multitask.sh
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# run yass using the neural network detector yass sort config_nnet.yaml
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# export threshold results to phy yass export config_threshold_49ch.yaml
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# run yass using threshold detection yass sort config_threshold_49ch.yaml
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#!/bin/bash set -ex mkdir -p /usr/local/include cp jni.h /usr/local/include
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rm -r ./build rm -r ./dist rm -r molmap.egg-info #python setup.py sdist bdist_wheel
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#!/bin/bash /usr/local/bin/python3 -m virtualenv .venv source .venv/bin/activate pip install -e .
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INPUT=input.csv OUTPUT=output.csv python main.py --input $INPUT --output $OUTPUT --images ./images/
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python ../../../src/CRUST_yfsheng/CRUST.py ./data/SS200000108BR_A3A4_scgem.Cardiomyocyte.csv ./results/ Mouse
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#! /bin/sh ls /Library/Receipts/astimfit* > /dev/null if [ $? -eq 0 ]; then sudo rm /Library/Receipts/stimfit* fi
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#! /bin/bash /usr/bin/python setup.py install --prefix=dummy-install WXPORT=osx_cocoa WX_CONFIG=~/wxbin/bin/wx-config
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#!/bin/bash # shellcheck source=./common.sh source "$(dirname "${BASH_SOURCE[0]}")/common.sh" docker build -t pytorch .
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#!/bin/bash -e # Allows this script to be invoked from any directory: cd "$(dirname "$0")" python3 scripts/generate_ci_workflows.py
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#! /bin/bash ln -sf /Applications/stimfit.app/Contents/libs/libstf.0.dylib /Applications/stimfit.app/Contents/Frameworks/stimfit/_stf.so
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#!/usr/bin/env bash TOKEN_FILE=$1 TOKEN_PIPE=$2 rm "${TOKEN_PIPE}" 2>/dev/null ||: mkfifo "${TOKEN_PIPE}" cat "${TOKEN_FILE}" > "${TOKEN_PIPE}" &
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#!/usr/bin/env bash conda install -c conda-forge ase conda install -c conda-forge/label/gcc7 apsw conda install -c psi4 psi4 conda install -c torch torch
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#!/bin/bash # shellcheck source=./common.sh source "$(dirname "${BASH_SOURCE[0]}")/common.sh" echo "Testing pytorch docs" cd docs TERM=vt100 make doctest
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/usr/bin/python2.6 build-wxpython.py --build_dir=../bld --prefix=/Users/cs/wxbin --osx_cocoa --mac_universal_binary --install --wxpy_installdir=/Users/cs/wxbin
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nohup /home/sxh/anaconda3/envs/rdkit2020/bin/python ./01_FreeSolv.py &> FreeSolv.out & nohup /home/sxh/anaconda3/envs/rdkit2020/bin/python ./02_ESOL.py &> ESOL.out &
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#!/bin/bash python data_process/data_split_dti.py python data_process/data_split_dta.py python data_process/data_split_moa.py python data_process/extract_feature.py
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featureCounts -p \ -a GCF_011386835.1_ASM1138683v2_genomic.gtf \ -o brain.featureCounts.txt \ -T 16 \ *.sorted.bam
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#!/bin/bash # container name suffix determined by most recent tag and number of subsequent commits cV=$(git describe --tags --abbrev=1) # container version echo ${cV}
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#!/bin/bash set -ex git clone --branch v1.15 https://github.com/linux-test-project/lcov.git pushd lcov sudo make install # will be installed in /usr/local/bin/lcov popd
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fastp -i ${sample}_1.fastq.gz -I ${sample}_2.fastq.gz \ -o ${sample}_1.fp.fastq.gz -O ${sample}_2.fp.fastq.gz \ -j ${sample}.json -h ${sample}.html \ -w 16
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#!/bin/bash python training_validation.py dti yamanishi_08 warm_start python training_validation.py dta davis warm_start python training_validation.py moa activation warm_start
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#!/bin/bash # container name suffix determined by most recent tag and number of subsequent commits cV=$(./version.sh) # container version pkexec docker rm -f fil_physicsc_${cV}
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#! /bin/sh result=`python -c "import sys, string; ver = string.split(sys.version)[0]; print (ver >= '2.5.0' and ver < '2.6.0')"` if [ $result="True" ] then exit 0 else exit 1 fi
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# using the results from the threshold-based spike sort, train a neural # network detector yass train /Users/Edu/data/yass/tmp/spike_train.npy config_train.yaml config_threshold_49ch.yaml
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#!/bin/bash # container name suffix determined by most recent tag and number of subsequent commits cV=$(./version.sh) # container version pkexec docker exec -it fil_physicsc_${cV} bash
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#!/usr/bin/env bash set -e echo "Starting EvoAge FastAPI backend..." exec poetry run gunicorn \ -w 1 \ --timeout 300 \ -k uvicorn.workers.UvicornWorker \ app.main:app \ --bind 0.0.0.0:1026
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/home/sxh/anaconda3/envs/rdkit2020/bin/python ./02_fp_on_classification.py &> fp_on_classification.log & /home/sxh/anaconda3/envs/rdkit2020/bin/python ./01_fp_on_regression.py &> fp_on_regression.log &
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while IFS=, read -r SampleName SampleDeidName; do sh /n/scratch/users/s/sad167/EPN/scRNAseq/scripts/7b-NMF_rank-batch.sh $SampleName done </n/scratch/users/s/sad167/EPN/scRNAseq/scripts/metadata_NMF.csv
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#!/usr/bin/env bash set -eux CHANGES=$(git status --porcelain "$1") echo "$CHANGES" # NB: Use --no-pager here to avoid git diff asking for a prompt to continue git --no-pager diff "$1" [ -z "$CHANGES" ]
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wget -r ftp://ftp.ncbi.nlm.nih.gov/pubchem/Compound/Extras/CID-SMILES.gz . cd ./ftp.ncbi.nlm.nih.gov/pubchem/Compound/Extras/ gzip -d *.gz cd - mv ./ftp.ncbi.nlm.nih.gov/pubchem/Compound/Extras/CID-SMILES ./data
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#!/bin/bash set -ex # Install MinGW-w64 for Windows cross-compilation apt-get update apt-get install -y g++-mingw-w64-x86-64-posix mingw-w64-tools echo "MinGW-w64 installed successfully" x86_64-w64-mingw32-g++ --version
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#!/bin/bash # Compile the socket wrapper. javac ./gadgetron/external/SocketWrapper.java # Build a simple jar file containing the wrapper. jar -cf ../gadgetron.external.SocketWrapper.jar ./gadgetron/external/SocketWrapper.class
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#! /bin/sh # input should be a directory path=$1 # for loop all the files and check the license for file in $path/* do echo $file sh $CBIG_CODE_DIR/setup/check_license/CBIG_check_license_matlab_file.sh $file clear done exit 0;
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#!/bin/bash ./run.R -wd $maindir/res/DWLS_res -sc $maindir/data/comp/synthetic/validation*cnt_data.tsv -mt $maindir/data/comp/synthetic/validation.*.mta_data.tsv -st $maindir/data/comp/synthetic/counts*.tsv -o $maindir/res/comp-DWLS
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hisat2-build -p 24 <ref.fna> {ref} hisat2 -t -p 20 --summary-file ${sample}.log --new-summary \ -x ${ref} \ -1 ${sample}_1.fp.fastq.gz \ -2 ${sample}_2.fp.fastq.gz | \ samtools sort -@ 12 -o ${sample}.sorted.bam -
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#!/bin/bash idat-tools mix -r 0.5 GSM6379997_203927450093_R01C01_Grn.idat GSM3024450_200392810022_R04C01_Grn.idat /tmp/rmme.idat #idat-tools mix -r 0.5 GSM6379997_203927450093_R01C01_Grn.idat GSM6379997_203927450093_R01C01_Grn.idat /tmp/rmme.idat
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#!/bin/bash #SBATCH --mem=24G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussG.o #SBATCH -J GaussG #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/beo_gauss_G.R
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python trainer.py \ --train_corpus_path ../data/pubchem1K_train.corpus \ --val_corpus_path ../data/pubchem1K_val.corpus \ --vocab_path ../data/pubchem1K.vocab \ --bermol_path ../checkpoints/bermol_pubchem10M_0725/ \ --epochs 100 \ --device cuda:0 \
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#!/bin/bash #SBATCH --mem=24G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussW.o #SBATCH -J GaussW #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/beo_gauss_W.R
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#!/bin/bash #SBATCH --mem=24G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussS.o #SBATCH -J GaussS #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/beo_gauss_S.R
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#!/bin/bash #SBATCH --mem=24G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepG.o #SBATCH -J DeepG #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/03a.beo_deep_G.R
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#!/bin/bash #SBATCH --mem=24G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepW.o #SBATCH -J DeepW #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/05a.beo_deep_W.R
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#!/bin/bash #SBATCH --mem=24G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepS.o #SBATCH -J DeepS #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/04a.beo_deep_S.R
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#!/bin/bash #SBATCH --mem=36G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussGWint.o #SBATCH -J GaussGWint #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/beo_gauss_GWint.R
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#!/bin/bash #SBATCH --mem=36G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepGSWint.o #SBATCH -J DeepGSWint #SBATCH --mail-type=ALL module reset module load R Rscript --vanilla $HOME/kernels_in_GP/06a.beo_deep_GSWint.R
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#!/bin/sh # matlab_exec=/usr/local/matlab/bin/matlab matlab_exec=/usr/local/MATLAB/R2018a/bin/matlab X="addpath('/data/code/grab/2009.washu/_macros/generic'); getTrajectory(${1})" echo ${X} echo ${X} | ${matlab_exec} -nojvm -nodisplay -nosplash #rm matlab_command_${1}.m
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set -e for exp_id in attention_network_task dot_pattern_expectancy motor_selective_stop_signal stop_signal stroop twobytwo ward_and_allport do for index in 1 2 do sed -e "s/{EXP_ID}/$exp_id/g" -e "s/{INDEX}/$index/g" get_experiment_designs.batch | sbatch -p russpold done done
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#!/bin/sh #!/bin/sh -xv f=/tmp/atend$$ trap "rm -f $f;exit" 0 1 2 3 15 cat >$f bb=`awk '/^%%BoundingBox: [0-9]/{print}' <$f` if [ -n "${bb}" ]; then awk "\ \$1~/%%BoundingBox:/{if(\$2~/atend/) print \"${bb}\";}\ \$1!~/%%BoundingBox:/{print;}\ " <$f else cat $f fi /bin/rm -rf $f
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#!/bin/bash set -e rm -rf MolMM/data/split/*/sub* rm -rf MolMM/data/split/*/inh* rm -rf results/* ckpt/* ./scripts/001_run_baseline.sh ./scripts/002_run_multitask.sh ./scripts/003_run_meta.sh ./scripts/004_run_ablation.sh ./scripts/001_run_baseline_DNN.sh ./scripts/003_run_meta_DNN.sh
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#!/usr/bin/env bash SCRIPT_DIR=$(dirname "$0") APP_ID=$1 INSTALL_ID=$2 APP_PRIVATE_KEY=$3 DST_FILE="$4" ACCESS_TOKEN="$(APP_ID="$(<"${APP_ID}")" INSTALL_ID="$(<"${INSTALL_ID}")" APP_PRIVATE_KEY="$(<"${APP_PRIVATE_KEY}")" "${SCRIPT_DIR}/app_token.sh")" echo "${ACCESS_TOKEN}" > "${DST_FILE}"
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#! /bin/bash ../configure --enable-python --with-wx-config=/Users/Stoffel/wxbin/bin/wx-config CXXFLAGS='-I/Users/Stoffel/wxPython-svn/include -I/opt/local/include' LDFLAGS='-headerpad_max_install_names -L/Users/Stoffel/wxbin/lib -L/opt/local/lib -L/usr/lib -lsz -lz' PYTHON=/opt/local/bin/python
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#!/bin/sh cat >&2 <<'MSG' autotools support has been deprecated in this repository. Do not run ./autogen.sh for current builds. Use the CMake build instructions in BUILDING.md instead. Primary entry points: ./build_linux_cmake.sh ./build_macos_cmake.sh ./build_windows_msvc.ps1 MSG exit 1
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#!/bin/bash ASHS_TSE_ISO_FACTOR="100x100x250%" ASHS_TEMPLATE_ANTS_ITER="40x10" ASHS_TEMPLATE_ROI_DILATION="3x3x3vox" ASHS_TEMPLATE_ROI_MARGIN="2x2x2vox" ASHS_TEMPLATE_TARGET_RESOLUTION="1.5625x1.5625x1.5625mm" ASHS_PAIRWISE_ANTS_ITER="60x20" ASHS_EC_ITERATIONS=200 ASHS_EC_PATCH_RADIUS=3x3x0
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PLINK="YOUR/PATH/TO/plink" OUT="gene" SCTOBJ="./sct.rds" FINAL_OUT1="./RPL13" GNAME="RPL13" ## Run scTWAS to train STAGE 1 GReX model Rscript ./scTWAS_IRLS.R \ --bfile $OUT --tmp ${OUT}.tmp --out ${FINAL_OUT1}_PRWGT --verbose 0 --PATH_plink $PLINK --sctobj ${SCTOBJ} --gene $GNAME --niter 3
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#!/bin/bash # Script used only in CD pipeline set -ex mkdir -p /usr/local/mnist/ cd /usr/local/mnist for img in train-images-idx3-ubyte.gz train-labels-idx1-ubyte.gz t10k-images-idx3-ubyte.gz t10k-labels-idx1-ubyte.gz; do wget -q https://ossci-datasets.s3.amazonaws.com/mnist/$img gzip -d $img done
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#!/bin/bash # Script used only in CD pipeline set -ex LIBPNG_VERSION=1.6.37 mkdir -p libpng pushd libpng wget http://download.sourceforge.net/libpng/libpng-$LIBPNG_VERSION.tar.gz tar -xvzf libpng-$LIBPNG_VERSION.tar.gz pushd libpng-$LIBPNG_VERSION ./configure make make install popd popd rm -rf libpng
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#!/bin/bash grep -n math maths3.txt > test.txt #for i in $list_line while read i do echo $i idx=`expr index "$i" :` line1=${i:0:idx-1} num=$((line1 + 1)) idx2=`expr index "$i" .` dif=$((idx2-1-idx)) fname=${i:idx:dif} fname=${fname}.txt line2=`sed -n ${num}p maths3.txt` echo $line2 > $fname done < test.txt
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#!/bin/bash echo "ASHS_ROOT: ${ASHS_ROOT?}" echo "Output Dir: ${1?}" OUTDIR=${1?} $ASHS_ROOT/bin/ashs_train.sh \ -D config/manifest.txt \ -L config/snaplabels.txt \ -w $OUTDIR \ -d -Q \ -r config/rules.txt \ -x config/xval.txt \ -C config/ashs_config_test.sh | tee $OUTDIR/ashs_train_stdout.txt
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#!/bin/bash set -e # rm -rf results/baseline_*/DNN* ckpt/baseline_*/DNN* python 000_run_multi.py -n DNN_pH_kfold_val_pure -d results/baseline_sub -c1 ckpt/baseline_sub -l 1 -t substrates_classes python 000_run_multi.py -n DNN_pH_kfold_nval_pure -d results/baseline_inh -c1 ckpt/baseline_inh -l 1 -t inhibitors_classes
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=12G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepA-%A_%a.o #SBATCH -J DeepA #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/05a.deepA.R --seed $SLURM_ARRAY_TASK_ID...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=12G #SBATCH --time=2:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepAD-%A_%a.o #SBATCH -J DeepAD #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/05c.deepAD.R --seed $SLURM_ARRAY_TASK_...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=12G #SBATCH --time=12:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussA-%A_%a.o #SBATCH -J GaussA #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/04a.gaussA.R --seed $SLURM_ARRAY_TASK...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=12G #SBATCH --time=2:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=LinearA-%A_%a.o #SBATCH -J LinearA #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/03a.linearA.R --seed $SLURM_ARRAY_TA...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=12G #SBATCH --time=24:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussAD-%A_%a.o #SBATCH -J GaussAD #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/04c.gaussAD.R --seed $SLURM_ARRAY_T...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=36G #SBATCH --time=48:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepASW-%A_%a.o #SBATCH -J DeepASW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/05e.deepASW.R --seed $SLURM_ARRAY_T...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=12G #SBATCH --time=24:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=LinearAD-%A_%a.o #SBATCH -J LinearAD #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/03c.linearAD.R --seed $SLURM_ARRA...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=36G #SBATCH --time=48:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussASW-%A_%a.o #SBATCH -J GaussASW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/04e.gaussASW.R --seed $SLURM_ARRA...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=48G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepADSW-%A_%a.o #SBATCH -J DeepADSW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/05g.deepADSW.R --seed $SLURM_ARRA...
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#!/bin/bash # -s defines port on which storage server is run # -D defines where the storage server database is located (workaround when no permisions to access default database) # grep -v DEBUG - is to suppress over-verbose FIRE scaling messages gadgetron -p9888 -s 9111 -D "/root/.gadgetron/storage/database-FIL" | gre...
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## Preprocessing Rscript --no-save --no-restore --verbose 1-preprocess.R > out.txt 2>&1 mv out.txt SCP1184/out.txt ## DE test Rscript --no-save --no-restore --verbose 2-DE.R > out.txt 2>&1 mv out.txt results/DE/out.txt ## GO analysis Rscript --no-save --no-restore --verbose 3-GO.R > out.txt 2>&1 mv out.txt results...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=36G #SBATCH --time=48:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=LinearASW-%A_%a.o #SBATCH -J LinearASW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/03e.linearASW.R --seed $SLURM_A...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=48G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussADSW-%A_%a.o #SBATCH -J GaussADSW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/04g.gaussADSW.R --seed $SLURM_A...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=48G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=DeepHSW-%A_%a.o #SBATCH -J DeepHSW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/13c.deep_H_models.R --seed $SLURM_A...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=48G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=GaussHSW-%A_%a.o #SBATCH -J GaussHSW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/12c.gauss_H_models.R --seed $SLUR...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=48G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=LinearADSW-%A_%a.o #SBATCH -J LinearADSW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/03g.linearADSW.R --seed $SLUR...
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#!/bin/bash #SBATCH --array=1-10:1 #SBATCH --mem=48G #SBATCH --time=72:00:00 #SBATCH --nodes=1 #SBATCH --tasks-per-node=1 #SBATCH --output=LinearHSW-%A_%a.o #SBATCH -J LinearHSW #SBATCH --mail-type=ALL module reset module load R/4.2.1-foss-2022a Rscript --vanilla $HOME/kernels_in_GP/11c.linear_H_models.R --seed $S...
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#!/bin/bash zcat data/overlap.bed.gz | head -n1000 > data/overlap.1000.bed chrombpnet_predict_to_bigwig -bm outputs/models/bias_model/bias.h5 -cm outputs/models/chrombpnet_model/chrombpnet.h5 -cmb outputs/models/chrombpnet_model/chrombpnet_wo_bias.h5 -r data/overlap.1000.bed -g data/hg38.fa -c data/hg38.chrom.sizes -...
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#!/bin/bash # Script used only in CD pipeline set -ex # Pin the version to latest release 0.17.2, building newer commit starts # to fail on the current image git clone -b 0.17.2 --single-branch https://github.com/NixOS/patchelf cd patchelf sed -i 's/serial/parallel/g' configure.ac ./bootstrap.sh ./configure make make...
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#!/bin/bash # Common prelude for macos-build.sh and macos-test.sh # shellcheck source=./common.sh source "$(dirname "${BASH_SOURCE[0]}")/common.sh" sysctl -a | grep machdep.cpu # These are required for both the build job and the test job. # In the latter to test cpp extensions. export MACOSX_DEPLOYMENT_TARGET=14.0 ...
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#!/bin/bash #Copyright 2025. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR bart copy ../02_data_realtime/ksp ksp time $BART_TOOLBOX_PATH/scripts/rtreco.sh -G ksp img time $BART_TOOLBOX_PATH...
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#!/bin/sh # Remove generated simulation outputs from every test_* fixture directory. # (conftest.py does this automatically before each run; this script is for # manual cleanup.) for d in test_*/; do ( cd "$d" || exit 1 rm -f -- *.dat *.pdb traj.xtc eq_traj.xtc restart.pimms log.txt \ py...