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--- title: "figure1" author: "Ben Umans" date: "2024-07-26" output: workflowr::wflow_html editor_options: chunk_output_type: console --- ## Introduction This page describes steps used to process cellranger output, cluster and annotate cells, and generate results shown in Figure 1, Figure S1, and Figure S2. ```{r s...
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library(Rfast) library(glmnet) library(ranger) library(datasets) #library(caret) library(MASS) # Helper packages library(dplyr) # for basic data wrangling library(rootSolve) library(vtreat) library(xgboost) library(fastDummies) library(nnet) library(MatchIt) library(CVXR) library(ggplot2) library(reshape2) ##...
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#' Create liger object #' @description This function allows creating \linkS4class{liger} object from #' multiple datasets of various forms (See \code{rawData}). #' #' \bold{DO} make a copy of the H5AD files because rliger functions write to #' the files and they will not be able to be read back to Python. This will be ...
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--- title: "Modulation of calcium channel in spinal CSF-cNs" author: "Nicolas Wanaverbecq - Elysa Crozat - Edith Blasco" date: "`r Sys.Date()`" output: word_document: toc: true toc_depth: 5 highlight: null fig_width: 5 fig_height: 3 keep_md: true html_notebook: toc: true code_foldin...
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library(Seurat) library(SeuratData) library(ggplot2) library(patchwork) library(dplyr) library(biomaRt) library(psf) suppressMessages(library(vesalius)) library(gsdensity) library(ggrepel) library(reshape2) library(CelliD) # Load curated KEGG signaling pathways load(system.file("extdata", "kegg_curated_40_signalings...
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#%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% # Scatter Plots of DimRed #### #%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% #' @rdname plotDimRed #' @param object A \linkS4class{liger} object. #' @param useCluster Name of variable in \code{cellMeta(o...
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#### This script is modified from package NbClust #### We deleted some ouput messages and information in order to make caculation sliently (2021.08.10) #### We appciate package NbClust and recommend users to cite the paper #### Malika Charrad, Nadia Ghazzali, Veronique Boiteau, Azam Niknafs (2014). NbClust: An #### ...
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#################################### qc ######################################## #' General QC for liger object #' @description Calculate number of UMIs, number of detected features and #' percentage of feature subset (e.g. mito, ribo and hemo) expression per cell. #' @details #' This function by default calculates: #...
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#' Calculates PSF formulas for each node in graphNEL object. #' @param g graphNEL pathway object. #' @param node.ordering order of nodes calculated with order.nodes function. #' @param sink.nodes list of terminal (sink) nodes calculated with determine.sink.nodes function. #' @param split logical, if true then the incom...
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library(Rfast) library(glmnet) library(ranger) library(datasets) library(MASS) library(dplyr) # for basic data wrangling library(rootSolve) library(vtreat) library(xgboost) library(fastDummies) library(nnet) library(MatchIt) library(CVXR) ##input: Lagrange multiplier lambda and the calculated estimating fun...
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#' Integrate scaled datasets with iNMF or variant methods #' @description #' LIGER provides dataset integration methods based on iNMF (integrative #' Non-negative Matrix Factorization \[1\]) and its variants (online iNMF \[2\] #' and UINMF \[3\]). This function wraps \code{\link{runINMF}}, #' \code{\link{runOnlineINMF}...
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--- title: "figure3" author: "Ben Umans" date: "2024-08-05" output: workflowr::wflow_html editor_options: chunk_output_type: console --- ## Introduction This page describes steps used to map eQTLs, fit a topic model, and map topic-interacting eQTLs, corresponding to Figure 3. ```{r} library(Seurat) library(tidyverse...
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# loom.R # #*******************# # # Constants ---- #*******************# # # Column attributes CA_CELLID <- "CellID" CA_DFLT_CLUSTERS_NAME <- "ClusterName" CA_DFLT_CLUSTERS_ID <- "ClusterID" CA_EMBEDDING_NAME <- "Embedding" CA_EMBEDDING_DFLT_CNAMES <- c("_X","_Y") CA_EXTRA_EMBEDDINGS_X_NAME <- "Emb...
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#### READ_ME #### Data requirements: #### Download the following files into a single folder: #### EcoEvoHippo_Neuron_Numbers_Hippocampus.xlsx #### From https://doi.org/10.5061/dryad.kd51c5bht #### EcoEvoHippo_Ecological_Factors.xlsx #### From https://doi.org/10.5061/dryad.kd51c5bht #### 4...
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library(magick) library(shiny) library(shape) library(psf) library(DT) library(plotly) library(data.table) library(shinyjs) library(visNetwork) library(shinyjqui) library(ggplot2) library(igraph) library(shinyhelper) ### library(plotrix) load("whole_data_unit.RData") protein_drug_interactions <- fread("Protein_drug_in...
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--- title: "figure2" author: "Ben Umans" date: "2024-07-29" output: workflowr::wflow_html editor_options: chunk_output_type: console --- ## Introduction This page describes steps used to identify differentially expressed genes from pseudobulk data, classify treatment-responsive cells, plot cell data from immunostain...
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--- title: "RNA-seq analysis from Kallisto output: tximport + DESeq2" output: html_document: default --- ```{r setup, include=FALSE} knitr::opts_chunk$set(echo = TRUE) ``` ```{r} # Load required packages for RNA-seq analysis (starting from Kallisto quantification) # Core analysis library(DESeq2) library(tximport) ...
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/bin/bash ~/task-taxonomy-331b/tools/script/run_test.sh
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$PYTHON setup.py install --single-version-externally-managed --record record.txt
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#!/bin/bash curl https://purl.obolibrary.org/obo/go.obo > data/raw/ontologies/go.obo
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python3 ssveptop.py & python3 ssvepbottom.py & python3 ssvepleft.py & python3 ssvepright.py
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#!/bin/bash for i in {0..99} do python Debug_viz_for_transfer.py --idx $i --hs 256 done
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#!/usr/bin/env bash pip3 install -e . --break-system-packages #START250809 #pip3 install -e .
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#!/usr/bin/env bash #ls /home/ubuntu/s3/experiment_models #if [ "$?" == "2" ] #then #reboot now #fi
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#!/bin/bash cd ./networks/correlation_package rm -rf *_cuda.egg-info build dist __pycache__ python3 setup.py install --user cd ..
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#!/bin/bash curl "https://ftp.ebi.ac.uk/pub/databases/interpro/releases/latest/entry.list" > "data/raw/interpro/interpro_entries.tsv"
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python preprocess.py --raw_dataset_name pancreas \ --raw_dataset_path datasets/pretrain/pancreas/data/pancreas.h5ad \ --n_top_genes 1000
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#!/bin/bash source ~/miniconda3/etc/profile.d/conda.sh conda activate comical-env python wrapper.py -fo comical_demo_run -bz 32768 -gpu 7 -e 10
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python preprocess.py --raw_dataset_name forebrain \ --raw_dataset_path datasets/pretrain/forebrain/data/forebrain.h5ad \ --n_top_genes 1000
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#!/bin/sh screen -dm bash -c "source /home/ubuntu/.bashrc; sleep 10; /home/ubuntu/task-taxonomy-331b/tools/run_from_task_pool.sh --resume; exec sh"
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#!/bin/bash source ~/anaconda3/etc/profile.d/conda.sh conda deactivate conda activate protein_embs python compute_embeddings.py --pdb_file "1a2b.pdb"
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#!/bin/bash -l # Set SCC project #$ -P ivc-ml # Request 4 CPUs #$ -pe omp 6 #$ -m ea #$ -l h_rt=24:00:00 conda activate py3.11 python skullstrip.py
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python preprocess.py --raw_dataset_name dentategyrus \ --raw_dataset_path datasets/pretrain/dentategyrus/data/dentategyrus.h5ad \ --n_top_genes 2000
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=5G #$ -l mem_free=2G #$ -l h_vmem=2G #$ -l h_rt=144:00:00 #$ -o ./logs module load conda_R/4.1.x Rscript Train_Lock.r
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=1000G #$ -l mem_free=250G #$ -l h_vmem=250G #$ -l h_rt=96:00:00 #$ -o ./logs cat ./final_kmers/* > ../kmers_all.fasta
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=1000G #$ -l mem_free=250G #$ -l h_vmem=250G #$ -l h_rt=96:00:00 #$ -o ./logs module load conda_R Rscript x1_split_bed.r
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___LaPa/raw/LaPa.tar.gz -C $DATA_ROOT rm -rf $DOWNLOAD_DIR/OpenDataLab___LaPa
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#!/bin/bash # Passes smc++ posterior -v model.final.json out.npz chr11_5subjs.smc.gz # Fails smc++ posterior -v model.final.json out.npz chr11_5subjs_broken.smc.gz
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#!/bin/sh bowtie_root="${PWD%%bowtie*}/bowtie" docker run -t -i --rm \ -v $bowtie_root:/io \ phusion/holy-build-box-64:latest \ bash /io/scripts/bowtie-hbb.sh
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=1000G #$ -l mem_free=10G #$ -l h_vmem=10G #$ -l h_rt=96:00:00 #$ -o ./logs module load conda_R Rscript x4_featureMatrix_unsc.r
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=1000G #$ -l mem_free=250G #$ -l h_vmem=250G #$ -l h_rt=96:00:00 #$ -o ./logs module load conda_R Rscript x9_format_altemose_kmers.r
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___FreiHAND/raw/FreiHAND.tar.gz -C $DATA_ROOT rm -rf $DOWNLOAD_DIR/OpenDataLab___FreiHAND
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CUDA_VISIBLE_DEVICES=0 python tools/train.py configs/recognition/hardvs_ESTF/hardvs_ESTF.py --work-dir work_dirs/hardvs_ESTF --validate --seed 0 --deterministic --gpu-ids=0
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___CrowdPose/raw/CrowdPose.tar.gz -C $DATA_ROOT rm -rf $DOWNLOAD_DIR/OpenDataLab___CrowdPose
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#!/bin/bash echo "User: $(id -un "$USER")" && echo "Group: $(id -gn "$USER")" && \ export && \ echo "SHELL: $SHELL" && \ echo "PATH: $PATH" && \ xvfb-run -a python /app/run.py "$@"
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#!/bin/bash #$ -cwd #$ -j y #$ -R y #$ -l mem_free=10G #$ -l h_vmem=10G #$ -l h_fsize=10G #$ -l h_rt=24:00:00 #$ -o ./logs module load conda_R/4.0.x Rscript x2_aggregate_matrix.r
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feature_dir=clip_feat for DATASET in OxfordPets do python linear_probe.py \ --dataset ${DATASET} \ --feature_dir ${feature_dir} \ --num_step 8 \ --num_run 3 done
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#/bin/bash #CUDA_VISIBLE_DEVICES=0 python tools/test.py --cfg experiments/awa/w48_384x288_1.yaml CUDA_VISIBLE_DEVICES=0 python tools/test.py --cfg experiments/awa/w48_384x288_sup_5.yaml
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___AI_Challenger/raw/AI_Challenger.tar.gz -C $DATA_ROOT rm -rf $DOWNLOAD_DIR/OpenDataLab___AI_Challenger
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#!/bin/bash # bash script_tensorboard.sh tmux new -s tensorboard -d tmux send-keys "source activate benchmark_gnn" C-m tmux send-keys "tensorboard --logdir out/ --port 6006" C-m
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___MPII_Human_Pose/raw/MPII_Human_Pose.tar.gz -C $DATA_ROOT rm -rf $DOWNLOAD_DIR/OpenDataLab___MPII_Human_Pose
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#!/bin/bash #SBATCH --job-name=fmriprep_build #SBATCH --ntasks=1 #SBATCH --cpus-per-task=4 #SBATCH --time=120:00:00 #SBATCH --mem=32G singularity build fmriprep.simg docker://nipreps/fmriprep:latest
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export OUTPUT_PATH=outputs/experiment/perturb/pancreas/saliency export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py pancreas-saliency-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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#!/bin/bash #SBATCH --account=def-lpenacas #SBATCH --time=2:00:00 #SBATCH --mem=64G #SBATCH --cpus-per-task=4 module load python source env/bin/activate python model.py hyp.json OpDetect data_processed.npz
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export OUTPUT_PATH=outputs/experiment/perturb/pancreas/mean_importance export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py pancreas-mean-importance \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/pancreas/permutation_test export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py pancreas-permutation-test \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/pancreas/feature_ablation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py pancreas-feature-ablation \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/bonemarrow/saliency export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py bonemarrow-saliency-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/bonemarrow/mean_importance export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py bonemarrow-mean-importance \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/pancreas/permutation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py pancreas-permutation-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/bonemarrow/feature_ablation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py bonemarrow-feature-ablation \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/bonemarrow/permutation_test export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py bonemarrow-permutation-test \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/dentategyrus/saliency export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py dentategyrus-saliency-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/dentategyrus/mean_importance export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py dentategyrus-mean-importance \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/pancreas/approximation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py pancreas-approximation-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/bonemarrow/permutation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py bonemarrow-permutation-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/dentategyrus/permutation_test export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py dentategyrus-permutation-test \ --pert.perturbation-num 10 \ --slurm.mode slurm
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#!/bin/sh SCRIPTSDIR=$(cd "$(dirname "$0")"; pwd) BASEDIR="$(dirname "$SCRIPTSDIR")" cd "$BASEDIR" echo "Building documentation in $BASEDIR/documentation/_build/html" cd "$BASEDIR/documentation" make clean make html
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export OUTPUT_PATH=outputs/experiment/perturb/dentategyrus/feature_ablation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py dentategyrus-feature-ablation \ --pert.perturbation-num 10 \ --slurm.mode slurm
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=200G #$ -l mem_free=250G #$ -l h_vmem=250G #$ -l h_rt=96:00:00 #$ -o ./logs #$ -t 1-1287 module load conda_R mkdir -p ./unique_kmer_type Rscript x6_select_kmers.r $SGE_TASK_ID
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=1000G #$ -l mem_free=250G #$ -l h_vmem=250G #$ -l h_rt=96:00:00 #$ -t 1-1287 #$ -o ./logs module load conda_R mkdir -p ./final_kmers Rscript x8_finalize_kmer_set.r $SGE_TASK_ID
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export OUTPUT_PATH=outputs/experiment/perturb/bonemarrow/approximation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py bonemarrow-approximation-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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export OUTPUT_PATH=outputs/experiment/perturb/dentategyrus/permutation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py dentategyrus-permutation-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 cat $DOWNLOAD_DIR/OpenDataLab___HaGRID/raw/*.tar.gz.* | tar -xvz -C $DATA_ROOT/.. tar -xvf $DATA_ROOT/HaGRID.tar -C $DATA_ROOT/.. rm -rf $DOWNLOAD_DIR/OpenDataLab___HaGRID
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export OUTPUT_PATH=outputs/experiment/perturb/dentategyrus/approximation export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py dentategyrus-approximation-inverse-loss \ --pert.perturbation-num 10 \ --slurm.mode slurm
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#/bin/bash #conda activate hand #module load gcc/8.1.0 #CUDA_VISIBLE_DEVICES=7 python tools/train.py --cfg experiments/atrw/w48_384x288.yaml CUDA_VISIBLE_DEVICES=2 python tools/train.py --cfg experiments/awa/w48_384x288.yaml
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228
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=1000G #$ -l mem_free=200G #$ -l h_vmem=200G #$ -l h_rt=96:00:00 #$ -t 1-1287 #$ -o ./logs module load conda_R mkdir -p ./kmers_non_masked Rscript x7_select_nonmask_kmers.r $SGE_TASK_ID
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Shell
229
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=5G #$ -l mem_free=2G #$ -l h_vmem=2G #$ -l h_rt=144:00:00 #$ -t 1-226 #$ -o ./logs module load conda_R/4.1.x #fold="fold"$SGE_TASK_ID Rscript Ensemble_ARTEMIS1_delfi_LOO.r $SGE_TASK_ID
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229
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=5G #$ -l mem_free=2G #$ -l h_vmem=2G #$ -l h_rt=144:00:00 #$ -t 1-423 #$ -o ./logs module load conda_R/4.1.x #fold="fold"$SGE_TASK_ID Rscript Ensemble_ARTEMIS1_delfi_LOO.r $SGE_TASK_ID
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Shell
229
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#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=5G #$ -l mem_free=2G #$ -l h_vmem=2G #$ -l h_rt=144:00:00 #$ -t 1-287 #$ -o ./logs module load conda_R/4.1.x #fold="fold"$SGE_TASK_ID Rscript Ensemble_ARTEMIS1_delfi_LOO.r $SGE_TASK_ID
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Shell
229
15
#!/bin/bash #$ -cwd #$ -j y #$ -l h_fsize=5G #$ -l mem_free=2G #$ -l h_vmem=2G #$ -l h_rt=144:00:00 #$ -t 1-208 #$ -o ./logs module load conda_R/4.1.x #fold="fold"$SGE_TASK_ID Rscript Ensemble_ARTEMIS1_delfi_LOO.r $SGE_TASK_ID
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Shell
231
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#! /bin/bash for number in {1..20} do echo "Welcome to spot fleet, No.$number... " aws ec2 request-spot-instances --spot-price "0.40" --instance-count 1 --launch-specification file://launch_specs_2.json sleep 30 done
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Shell
231
5
cat /path/to/folder/prok_pfam_filepaths.txt | while read line #collected pfam filepaths do acc=$(echo "$line" | awk -F'/' '{print $9}') awk -v str="$acc" '{print $0 "\t" str}' "$line" >> "/path/to/folder/prok_pfam_comb.pfam" done
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#/bin/bash #CUDA_VISIBLE_DEVICES=0 python tools/test.py --cfg experiments/awa/w48_384x288_1.yaml CUDA_VISIBLE_DEVICES=0 python tools/demo.py --cfg experiments/awa/w48_384x288_sup_5.yaml --imFile 'Saint-Aignan_(Loir-et-Cher)._Okapi.jpg'
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#!/bin/bash wget -P data/raw/uniref/uniref50 https://ftp.uniprot.org/pub/databases/uniprot/uniref/uniref50/uniref50.fasta.gz wget -P data/raw/uniref/uniref90 https://ftp.uniprot.org/pub/databases/uniprot/uniref/uniref90/uniref90.fasta.gz
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Shell
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10
#!/bin/sh # liftOver hg38 to hg19 liftOver=./04_Softwares/liftOver/liftOver chain=./04_Softwares/liftOver/hg38ToHg19.over.chain.gz for samp in `ls *bed` do $liftOver $samp $chain ${samp%.*}".hg19.bed" ${samp%.*}".hg19.unlifted.bed" done
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Shell
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___WFLW/raw/WFLW.tar.gz.00 -C $DOWNLOAD_DIR/ tar -xvf $DOWNLOAD_DIR/WFLW/WFLW.tar.00 -C $DATA_ROOT/ rm -rf $DOWNLOAD_DIR/WFLW $DOWNLOAD_DIR/OpenDataLab___WFLW
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Shell
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8
#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___300w/raw/300w.tar.gz.00 -C $DOWNLOAD_DIR/ tar -xvf $DOWNLOAD_DIR/300w/300w.tar.00 -C $DATA_ROOT/ rm -rf $DOWNLOAD_DIR/300w $DOWNLOAD_DIR/OpenDataLab___300w
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Shell
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#!/bin/bash Xvfb :0 -screen 0 1600x1200x24 & export DISPLAY=:0 if [[ "$1" == "notebook" || "$1" == "jupyter" || "$1" == "jupyter-notebook" ]]; then exec jupyter notebook --allow-root --no-browser --ip=0.0.0.0 --port=9999 else exec "$@" fi
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Shell
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___Halpe/raw/Halpe.tar.gz.00 -C $DOWNLOAD_DIR/ tar -xvf $DOWNLOAD_DIR/Halpe/Halpe.tar.00 -C $DATA_ROOT/ rm -rf $DOWNLOAD_DIR/Halpe $DOWNLOAD_DIR/OpenDataLab___Halpe
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Shell
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export OUTPUT_PATH=outputs/experiment/perturb/pancreas/saliency export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py pancreas-smooth-saliency-inverse-loss \ --pert.perturbation-num 10 \ --pert.saliency.smooth-number 256 \ --slurm.mode slurm
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# Evaluates predictors with different training data sizes dataset=$1 predictor=$2 n_seeds=20 kwargs=$3 for n_train in 24 48 72 96 120 144 168 192 216 240; do sbatch scripts/evaluate_predictor.sh $dataset $predictor $n_seeds $n_train "$kwargs" done
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Shell
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___AP-10K/raw/AP-10K.tar.gz.00 -C $DOWNLOAD_DIR/ tar -xvf $DOWNLOAD_DIR/AP-10K/AP-10K.tar.00 -C $DATA_ROOT/ rm -rf $DOWNLOAD_DIR/AP-10K $DOWNLOAD_DIR/OpenDataLab___AP-10K
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Shell
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export OUTPUT_PATH=outputs/experiment/perturb/bonemarrow/saliency export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py bonemarrow-smooth-saliency-inverse-loss \ --pert.perturbation-num 10 \ --pert.saliency.smooth-number 256 \ --slurm.mode slurm
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Shell
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export OUTPUT_PATH=outputs/experiment/perturb/dentategyrus/saliency export WANDB_API_KEY=YOUR_WANDB_KEY python perturb.py dentategyrus-smooth-saliency-inverse-loss \ --pert.perturbation-num 10 \ --pert.saliency.smooth-number 256 \ --slurm.mode slurm
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Shell
264
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#!/bin/sh # # Run this from the bowtie directory to sanity-check the bowtie index # builder # make bowtie-build-debug if ./bowtie-build-debug -s -v genomes/NC_008253.fna .build_test ; then echo Build test PASSED else echo Build test FAILED fi rm -f .tmp*.ebwt
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#!/bin/bash proj_dir=/mnt/lustre/working/lab_lucac/sebastiN/projects/OCD_modeling/ redis_ip=`awk '{print $1}' ${proj_dir}traces/.redis_ip` python $proj_dir/code/OCD_modeling/mcmc/abc_hpc.py abc-redis-manager stop --port 6379 --host ${redis_ip} --password bayesopt1234321
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Shell
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# Command to download dataset: # bash script_download_TSP.sh DIR=TSP/ cd $DIR FILE=TSP.pkl if test -f "$FILE"; then echo -e "$FILE already downloaded." else echo -e "\ndownloading $FILE..." curl https://data.dgl.ai/dataset/benchmarking-gnns/TSP.pkl -o TSP.pkl -J -L -k fi
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Shell
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#!/usr/bin/env bash DOWNLOAD_DIR=$1 DATA_ROOT=$2 tar -zxvf $DOWNLOAD_DIR/OpenDataLab___OneHand10K/raw/OneHand10K.tar.gz.00 -C $DOWNLOAD_DIR/ tar -xvf $DOWNLOAD_DIR/OneHand10K/OneHand10K.tar.00 -C $DATA_ROOT/ rm -rf $DOWNLOAD_DIR/OneHand10K $DOWNLOAD_DIR/OpenDataLab___OneHand10K
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Shell
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#!/usr/bin/env bash # Copyright (c) OpenMMLab. All rights reserved. CONFIG=$1 GPUS=$2 PORT=${PORT:-29500} PYTHONPATH="$(dirname $0)/..":$PYTHONPATH \ python -m torch.distributed.launch --nproc_per_node=$GPUS --master_port=$PORT \ $(dirname "$0")/train.py $CONFIG --launcher pytorch ${@:3}