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Shell
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21
#!/bin/bash mkdir -p plots mkdir -p clusters python ../scripts/calculate_combined_clusters.py --write --wss \ --ref_file_a 'traj/condition-a_receptor.gro' \ --trj_file_a 'traj/condition-a_receptor.xtc' \ --ref_file_b 'traj/condition-b_receptor.gro' \ --trj_file_b 'traj/condition-b_receptor.xtc' \ --label_a 'A' \...
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Shell
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#!/bin/bash helpFunction() { echo "" echo "Usage: $0 -d DESTINATION_DIR -n NIFTI_FILEPATH" exit 1 } while getopts d:n: opt; do case "${opt}" in d) DESTINATION_DIR=${OPTARG} ;; n) NIFTI_FILEPATH=${OPTARG} ;; ?) helpFunction ;; esac done main() { echo running ... } if [ -z "$NIFTI_FILEPATH" ] || [ -z...
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Shell
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#!/bin/bash #$ -cwd -V #$ -l mem_free=30G,h_vmem=30G,h_fsize=50G #$ -N torus_priors #$ -e torus.out #$ -o torus.out echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules for reproduc...
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Shell
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#!/bin/sh set -e echo "This script only works with ODK 1.3.2 and later. For ODK 1.3.1 or earlier, use https://raw.githubusercontent.com/INCATools/ontology-development-kit/v1.3.1/seed-via-docker.sh" ODK_IMAGE=${ODK_IMAGE:-odkfull} ODK_TAG=${ODK_TAG:-latest} ODK_GITNAME=${ODK_GITNAME:-$(git config --get user.name)} OD...
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Shell
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#!/bin/bash #$ -cwd -V #$ -l mem_free=30G,h_vmem=30G,h_fsize=50G #$ -N torus_priors #$ -e torus.out #$ -o torus.out echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules for reproduc...
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Shell
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#!/bin/bash #SBATCH -p gpu #SBATCH --mem=32g #SBATCH --gres=gpu:rtx2080:1 #SBATCH -c 3 #SBATCH --output=example_3.out source activate mlfold path_to_PDB="../inputs/PDB_complexes/pdbs/3HTN.pdb" output_dir="../outputs/example_3_outputs" if [ ! -d $output_dir ] then mkdir -p $output_dir fi chains_to_design="A B" ...
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Shell
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#!/bin/sh GPU=3 CUDA_VISIBLE_DEVICES=${GPU} python ../src/main_fast_new.py --GPU --J2=0 --lr=0.001 --dataname='108_triangular_lattice'\ --savefolder='108_triangular_lattice_pbc_J2_0_f_64_non_local_preact_regularconv_clip_grad_-1_lr_decay_4000' --data_dir='../dataset/' --save_dir='../result/Heisenberg/' \ --checkpoi...
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Shell
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#!/bin/sh GPU=0 CUDA_VISIBLE_DEVICES=${GPU} python ../src/main_fast_new.py --GPU --J2=0.125 --lr=0.001 --dataname='6_6_triangular_lattice'\ --savefolder='6_6_triangular_lattice_pbc_J2_0125_f_64_non_local_preact_regularconv_clip_grad_2_lr_decay_4000' --data_dir='../dataset/' --save_dir='../result/Heisenberg/' \ --ch...
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Shell
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export nnUNet_results="nnUNet_training/nnUNet_results" export nnUNet_raw="nnUNet_training/nnUNet_raw" export nnUNet_preprocessed="nnUNet_training/nnUNet_preprocessed" export nnUNet_predictions="nnUNet_training/nnUNet_predictions" GPU_ID=0 # Put the GPU IDs here DATASET=558 TRAINER=nnUNetTrainerNoMirroring nnUNetv2_pl...
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Shell
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#!/bin/bash #$ -cwd -V #$ -l mem_free=30G,h_vmem=30G,h_fsize=50G #$ -N torus_priors #$ -e torus.out #$ -o torus.out echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules for reproduc...
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Shell
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#!/bin/sh GPU=3 CUDA_VISIBLE_DEVICES=${GPU} python ../src/main_fast_new.py --GPU --J2=0 --lr=0.001 --dataname='6_6_triangular_lattice'\ --savefolder='6_6_triangular_lattice_pbc_J2_0_f_64_non_local_preact_regularconv_clip_grad_2_lr_decay_4000' --data_dir='../dataset/' --save_dir='../result/Heisenberg/' \ --checkpoin...
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Shell
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#!/bin/bash #$ -cwd #$ -l caracol,mem_free=50G,h_vmem=50G,h_fsize=100G #$ -N gene_tensorqtl #$ -o ./summary.log #$ -e ./summary.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modu...
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Shell
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cd lasagna mkdir results # python program.py <dataset> <column_index_of_label> <result_location> <id_for_embeddings: 0=onehot, 1=a_c, 2=a_{ph}, 3=[a_c,a_{ph}]> <hidden_dim> <epochs_per_fold> CUDA_VISIBLE_DEVICES=2 python rcnn.py ../../../yeast/preprocessed/protein.actions.tsv -1 results/yeast_wvctc_rcnn_50_5.txt 3 50 1...
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Shell
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#!/bin/sh GPU=7 CUDA_VISIBLE_DEVICES=${GPU} python ../src/main_fast_new.py --GPU --J2=-0.02 --lr=0.001 --dataname='36_kagome_lattice'\ --savefolder='36_kagome_lattice_pbc_J2_-002_f_64_non_local_preact_regularconv_V2_clip_grad_1_lrdecay_4000' --data_dir='../dataset/' --save_dir='../result/Heisenberg/' \ --checkpoint...
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Shell
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#!/bin/sh GPU=9 CUDA_VISIBLE_DEVICES=${GPU} python ../src/main_fast_new.py --GPU --J2=0.08 --lr=0.001 --dataname='6_6_triangular_lattice'\ --savefolder='6_6_triangular_lattice_pbc_J2_008_f_64_non_local_preact_regularconv_clip_grad_2_lr_decay_4000' --data_dir='../dataset/' --save_dir='../result/Heisenberg/' \ --chec...
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Shell
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#!/bin/bash #$ -cwd -V #$ -t 1-23663:1 #$ -N gen_sbams #$ -e ./logs/sbams_$TASK_ID.out #$ -o ./logs/sbams_$TASK_ID.out #$ -tc 50 echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules...
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Shell
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#!/bin/bash #$ -cwd -V #$ -t 1-25979:1 #$ -N gen_sbams #$ -e ./logs/sbams_$TASK_ID.out #$ -o ./logs/sbams_$TASK_ID.out #$ -tc 75 echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N pca_dlpfc #$ -o ./summary_dlpfc.log #$ -e ./summary_dlpfc.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modu...
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Shell
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#!/bin/bash # Export the model export MODEL_FILE=$(pwd)"/src/test/resources/encryptedACPmodel.jar" # Export the encryption key (here as plain text) export ENCRYPTION_KEY=Kt6gqo8lds7mVyYr0gOdpg== # Go into service_utils and install a new version (required during development and testing, when updated continuously) cd ....
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=15.0G,h_vmem=15G,h_fsize=50G #$ -N de_sex_tx_hippo #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modu...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=15.0G,h_vmem=15G,h_fsize=50G #$ -N de_sex_tx_dlpfc #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modu...
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Shell
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#!/bin/sh GPU=1 CUDA_VISIBLE_DEVICES=${GPU} python ../src/main_fast_new.py --GPU --J2=0.125 --lr=0.001 --dataname='108_triangular_lattice'\ --savefolder='108_triangular_lattice_pbc_J2_0125_f_64_non_local_preact_regularconv_clip_grad_2_lr_decay_4000' --data_dir='../dataset/' --save_dir='../result/Heisenberg/' \ --ch...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=35.0G,h_vmem=35G,h_fsize=50G #$ -N de_sex_exon_hippo #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=35.0G,h_vmem=35G,h_fsize=50G #$ -N de_sex_exon_dlpfc #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=45.0G,h_vmem=45G,h_fsize=50G #$ -N de_sex_jxn_dlpfc #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current m...
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Shell
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#!/bin/bash #$ -cwd -V #$ -t 1-22388:1 #$ -N gen_sbams #$ -e ./logs/sbams_$TASK_ID.out #$ -o ./logs/sbams_$TASK_ID.out #$ -tc 50 echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N de_sex_gene_dlpfc #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=45.0G,h_vmem=45G,h_fsize=50G #$ -N de_sex_jxn_hippo #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current m...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=15.0G,h_vmem=15G,h_fsize=50G #$ -N de_sex_tx_caudate #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current mo...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N de_sex_gene_hippo #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -l mem_free=50G,h_vmem=50G,h_fsize=100G #$ -N mash_allpairs_chunking #$ -o ./chunking.log #$ -e ./chunking.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List cu...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=45.0G,h_vmem=45G,h_fsize=50G #$ -N de_sex_jxn_caudate #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current...
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Shell
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31
#!/bin/bash #$ -cwd #$ -R y #$ -l mem_free=50G,h_vmem=50G,h_fsize=100G #$ -N mash_allpairs_chunking #$ -o ./chunking.log #$ -e ./chunking.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List cu...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N de_sex_gene_caudate #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curr...
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Shell
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31
#!/bin/bash #$ -cwd #$ -l mem_free=35.0G,h_vmem=35G,h_fsize=50G #$ -N de_sex_exon_caudate #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curr...
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Shell
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#!/bin/bash echo "ENTER STARTUP" logrotate -vf /etc/logrotate.conf # Redirect stdout to a log file exec > >(tee /var/log/container.log) # Redirect stderr to a different error log file and also to stderr exec 2> >(tee /var/log/container.log >&2) # Activate the Conda environment echo "ENTER PFP" #mamba env update -n pfp...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -l mem_free=80G,h_vmem=80G,h_fsize=100G #$ -N mash_allpairs_chunking #$ -o ./chunking.log #$ -e ./chunking.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List cu...
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Shell
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#!/bin/bash #$ -cwd #$ -pe local 8 #$ -l mem_free=5.0G,h_vmem=5G,h_fsize=50G #$ -N region_tx #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curre...
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Shell
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#!/bin/bash #Purpose: Submit tedana restart script for each subject #Written by M. Peterson, Nielsen Brain and Behavior Lab #PATHS CODE_DIR=/fslgroup/fslg_spec_networks/compute/code/Utah_analysis/CBIG2016_preproc_ALL for subj in `cat ${CODE_DIR}/subjids/preproc_failed_ids2.txt`; do mkdir -p ${CODE_DIR}/subject_scri...
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Shell
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#!/usr/bin/env bash ############################################################################### # # Create conda virtual environment for MAPP # # AUTHOR: Maciej_Bak # AFFILIATION: University_of_Basel # AFFILIATION: Swiss_Institute_of_Bioinformatics # CONTACT: wsciekly.maciek@gmail.com # CREATED: 20-03-...
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Shell
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#!/bin/bash #$ -cwd #$ -pe local 8 #$ -l mem_free=2.0G,h_vmem=2G,h_fsize=50G #$ -N region_gene #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List...
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Shell
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# Set up ProteinMPNN mkdir -p packages cd packages git clone https://github.com/dauparas/ProteinMPNN.git # Set up ESMFold pip install "fair-esm[esmfold]" pip install "dllogger @ git+https://github.com/NVIDIA/dllogger.git" pip install "openfold @ git+https://github.com/aqlaboratory/openfold.git" pip install modelcif #...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=15.0G,h_vmem=15G,h_fsize=50G #$ -N de_sex_tx_hippocampus #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
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#!/bin/bash #SBATCH -A <id> #SBATCH -p node #SBATCH -t 20:00:00 #SBATCH -n 10 #SBATCH -J cr_arc_merge_brain #SBATCH --mail-user <email-id> #SBATCH --mail-type=ALL #SBATCH -e wjob-%J.err #SBATCH -o wjob-%J.out module load bioinfo-tools cd ../../../multiome_data/merged ../../programs/cellranger-arc-2.0.0/cellranger-ar...
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#!/usr/bin/env bash ############################################################################### # This script builds the Dockerfiles in the dockerfiles/ directory. # assumes that the dockerfiles/ directory is a sibling of the scripts/ directory, and the script is being run # from the scripts/ directory set -eux c...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=2G,h_vmem=2G,h_fsize=10G #$ -N eQTLplots_caudate #$ -o ./logs/summary.log #$ -e ./logs/summary.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current mo...
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Shell
599
31
#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N pca_caudate #$ -o ./summary_caudate.log #$ -e ./summary_caudate.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
600
31
#!/bin/bash #$ -cwd #$ -l mem_free=35.0G,h_vmem=35G,h_fsize=50G #$ -N de_sex_exon_hippocampus #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List ...
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Shell
600
31
#!/bin/bash #$ -cwd #$ -l mem_free=45.0G,h_vmem=45G,h_fsize=50G #$ -N de_sex_jxn_hippocampus #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List cur...
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Shell
600
31
#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N de_sex_gene_hippocampus #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List ...
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Shell
601
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#!/bin/bash #$ -cwd #$ -pe local 10 #$ -l mem_free=12.0G,h_vmem=12G,h_fsize=50G #$ -N region_jxn #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List...
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Shell
601
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#!/bin/bash #$ -cwd #$ -pe local 10 #$ -l mem_free=12.0G,h_vmem=12G,h_fsize=50G #$ -N region_exon #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## L...
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Shell
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# bert base python -m train \ experiment=hg38/promoter \ wandb.mode=online \ wandb.group=Promoter \ wandb.name=train_inf_bert_base_step1 \ hydra.run.dir=./outputs/promoter/train_inf_bert_base_step1 \ task=DNA_masked_gen \ model=bert \ dataset.load_prob=True \ model.config.block_size=...
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Shell
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#!/bin/bash set -Eeuxo pipefail trap "echo ERR trap fired!" ERR #This script generates atac qc tsv report and write the output to a gcp bucket. #Usage : bash src/qc2tsv.sh <gcp_path_path_to_croo_outputs> <output_qc_report_name> gcp_path=$1 outfile_name=$2 random_string=$(openssl rand -hex 8) mkdir "$random_string" cd...
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Shell
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#!/bin/bash #SBATCH --job-name=xci_exploration #SBATCH --mail-type=FAIL #SBATCH --mail-user=jbenja13@jh.edu #SBATCH --nodes=1 #SBATCH --cpus-per-task=1 #SBATCH --output=summary.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${SLURM_JOBID}" echo "Job name: ${SLURM_J...
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Shell
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#!/bin/bash #$ -cwd #$ -R y #$ -t 1-2:1 #$ -l mem_free=5G,h_vmem=5G,h_fsize=100G #$ -N mash_allpairs_combine #$ -o ./allpairs_mash.log #$ -e ./allpairs_mash.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOS...
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Shell
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# create_tabix_gtex_sigpairs.sh # by Brian Chen # This script takes GTEx v8 eQTL significant pair files and outputs index file for tabix # $1 is path to tissue file module load htslib #or module load tabix module load vcftools tissueName=$(echo "${1##*/}" | cut -f 1,2 -d '.') echo $tissueName cat $1 | sed '1D' | tr ...
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Shell
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# open and run docker docker run -d -it \ --name run_pfam \ --mount type=bind,source=/data/user/efjones/230227_EJ_MouseBrainIsoDiv/data/switchlist_fasta,target=/opt/PfamScan/fasta,readonly \ --mount type=bind,source=/data/user/efjones/230227_EJ_MouseBrainIsoDiv/data/Pfam,target=/opt/PfamScan/results \ pfam_test:1.0.36 ...
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Shell
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#!/bin/bash #SBATCH --job-name=heatmap_plotting #SBATCH --mail-type=FAIL #SBATCH --mail-user=jbenja13@jh.edu #SBATCH --nodes=1 #SBATCH --cpus-per-task=1 #SBATCH --output=summary.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${SLURM_JOBID}" echo "Job name: ${SLURM_...
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Shell
610
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#!/bin/bash #Copyright 2023. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR if [ -z "${RECODIR:-}" ]; then RECODIR="$(readlink -e $SCRIPT_DIR/../)" fi SRC=$RECODIR/21_recos_rt/vol0082_vis1_s...
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Shell
610
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#!/bin/bash #Copyright 2023. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR if [ -z "${RECODIR:-}" ]; then RECODIR="$(readlink -e $SCRIPT_DIR/../)" fi SRC=$RECODIR/21_recos_rt/vol0056_vis1_s...
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Shell
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#!/bin/bash folders=( \ "nora_221116_114205" \ "nora_221117_225954" \ "nora_221118_222513" \ "nora_221122_185629" \ "nora_221130_094643" \ "nora_221204_204553" \ "nora_221207_081815" \ "nora_221213_224340" \ ) rootfolder=/media/G1/xl_spinal_cord_electrode/Animals/active_Animals/Nora_112...
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Shell
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#!/usr/bin/env bash set -e # # make truth set and sort the BAMs # BAM=/gscmnt/gc2802/halllab/sv_aggregate/MISC/realigned_BAMs/NA12878/NA12878.bam # BAM_BASE=`basename $BAM .bam` # python -m svtyper.core \ # -i data/example.vcf \ # -B $BAM \ # -l data/$BAM_BASE.bam.json \ # -w data/$BAM_BASE.target_loc...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=10G,h_vmem=10G,h_fsize=100G #$ -N combine_parquet #$ -o ./combine.log #$ -e ./combine.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modules for...
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Shell
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#!/bin/bash #SBATCH -p gpu #SBATCH --mem=32g #SBATCH --gres=gpu:rtx2080:1 #SBATCH -c 3 #SBATCH --output=example_3.out source activate mlfold path_to_PDB="../inputs/PDB_complexes/pdbs/3HTN.pdb" output_dir="../outputs/example_3_score_only_outputs" if [ ! -d $output_dir ] then mkdir -p $output_dir fi chains_to_des...
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Shell
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#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N pca_hippocampus #$ -o ./summary_hippocampus.log #$ -e ./summary_hippocampus.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ##...
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Shell
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#!/bin/bash CURRENT_DIR="$( cd -- "$( dirname -- "${BASH_SOURCE[0]}" )" &> /dev/null && pwd )" export XP_SCRIPT_DIR=${CURRENT_DIR} export XP_TARGET_DIR=${CURRENT_DIR}/.. bash ${XP_SCRIPT_DIR}/build.sh setup bash ${XP_SCRIPT_DIR}/build.sh local export BASE_SERVICE_NAME=base if [[ $(lsmod | grep nvidia) ]]; then ex...
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Shell
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#!/bin/bash # Gets a list of all the workflows that have been run, and deletes the corresponding input json files if [ $# -lt 2 ]; then echo "Usage: ./delete_json.sh [SUBMITTED_LABELS] [JSON_DIR]" echd echo "Example: delete_json.sh labels.txt jsons" echo echo "[SUBMITTED_LABELS]: a file containing a list of ...
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Shell
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19
python -m train \ experiment=hg38/enhancer_mel_debug \ wandb.mode=online \ wandb.group=Enhancer_Mel \ wandb.name=train_inf_bert_base_step1_lr1e-4 \ hydra.run.dir="./outputs/enhancers_mel/train_inf_bert_base_step1_lr1e-4" \ task=DNA_masked_gen \ model=bert \ dataset.load_prob=True \ m...
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Shell
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#!/usr/bin/env bash # ============================ # Run script for VANTAGE # ============================ VENV_NAME="venv_vantage" SCRIPT_NAME="VANTAGE_MAIN.py" # ===== Check that venv exists ===== if [ ! -d "$VENV_NAME" ]; then echo "Virtual environment '$VENV_NAME' not found." echo "Please run setup.sh fi...
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Shell
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#!/bin/bash # Check if the correct number of arguments are provided if [ "$#" -ne 2 ]; then echo "Usage: $0 source_directory target_directory" exit 1 fi # Assign arguments to variables source_directory=$1 target_directory=$2 # Check if the target directory exists, and delete it if it does if [ -d "$target_di...
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Shell
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31
#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N dRFE_gene_dlpfc #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current ...
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Shell
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31
#!/bin/bash #$ -cwd #$ -l mem_free=20.0G,h_vmem=20G,h_fsize=50G #$ -N dRFE_tx_dlpfc #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current module...
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Shell
622
31
#!/bin/bash #$ -cwd #$ -l mem_free=30.0G,h_vmem=30G,h_fsize=50G #$ -N dRFE_exon_dlpfc #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current ...
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Shell
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# create_tabix_gtex_sqtl_sigpairs.sh # by Brian Chen # This script takes GTEx v8 sQTL significant pair files and outputs index file for tabix # $1 is path to tissue file module load htslib #or module load tabix module load vcftools tissueName=$(echo "${1##*/}" | cut -f 1,2 -d '.') echo $tissueName cat $1 | sed '1D' ...
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Shell
623
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#!/bin/bash #$ -cwd #$ -l mem_free=20.0G,h_vmem=20G,h_fsize=50G #$ -N dRFE_jxn_dlpfc #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current mod...
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Shell
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19
python -m train \ experiment=hg38/enhancer_flybrain_debug \ wandb.mode=online \ wandb.group=Enhancer_Fb \ wandb.name=train_inf_bert_base_step1_lr1e-4 \ hydra.run.dir="./outputs/enhancers_fb/train_inf_bert_base_step1_lr1e-4" \ task=DNA_masked_gen \ model=bert \ dataset.load_prob=True \ ...
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Shell
625
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metric_list=(FA MD L1 RD) test_list=(scd_story scd_age age_story) cd tbss/stats module load fsl/6.0.5 for metric in "${metric_list[@]}"; do for test in "${test_list[@]}"; do fsleyes -std1mm all_${metric} lower_cingulum_mask -cm green \ ${metric}/${metric}_llc_${test}_tfce_corrp_tstat1 -cm red-yellow -dr 0...
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Shell
626
31
#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N dRFE_gene_caudate #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
626
31
#!/bin/bash #$ -cwd #$ -l mem_free=30.0G,h_vmem=30G,h_fsize=50G #$ -N dRFE_exon_caudate #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curren...
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Shell
626
31
#!/bin/bash #$ -cwd #$ -l mem_free=20.0G,h_vmem=20G,h_fsize=50G #$ -N dRFE_tx_caudate #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current modu...
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Shell
627
45
#!/usr/bin/env bash # definitions workDir=/vols/Scratch scriptDir=/vols/Scratch/comparative_scripts mkdir -p $workDir/connectivity_maps_mice subjList="001 002 003 004 005 006 007 008 009 010 011 012 013 014 015 016 017 018 019 020" seedList="" template=/vols/Scratch/Valerio_data/Template/QBI_atlas_2mm_v6.nii for s...
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Shell
627
31
#!/bin/bash #$ -cwd #$ -l mem_free=20.0G,h_vmem=20G,h_fsize=50G #$ -N dRFE_jxn_caudate #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current m...
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Shell
627
11
export SUBJECTS_DIR=./ cut -f1 anat_over_55.tsv > recon-all-clinical/subjectsfile.txt cd recon-all-clinical sed -i '' '1d' subjectsfile.txt #generate stats tables with Freesurfer aparcstats2table --subjectsfile=subjectsfile.txt --hemi lh --tablefile=lh_aparctable.tsv --measure=thickness --common-parcs aparcstats2tabl...
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Shell
628
17
SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=01_rt_svd TIME=3 ITER=3 NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER" TRAINING="--a...
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Shell
628
17
SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=01_rt_svd TIME=3 ITER=3 NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER" TRAINING="--a...
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Shell
629
19
#!/bin/bash #Copyright 2023. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR if [ -z "${RECODIR:-}" ]; then RECODIR="$(readlink -e $SCRIPT_DIR/../)" fi SRC=$RECODIR/21_recos_rt/vol0056_vis1_s...
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Shell
629
13
#!/bin/bash ## OURS ALL vs GTEx ENSEMBL 107 ALL singularity exec ../../../../singularity_containers/nanopore.sif gffcompare -r \ ../../../data/processed/other/novel_only_annotations/leung_annotation_clean.gtf \ ../../../data/processed/other/novel_only_annotations/all_novel_bambu.gtf \ -o OURS_ALL_vs_leung ...
f1b546c3e626ee4307bc0c1b5b2413b0918cd25bad4c4b90482e2590d890812d
Shell
631
21
#!/bin/bash #Copyright 2023. TU Graz. Institute of Biomedical Imaging. #Author: Moritz Blumenthal set -eu SCRIPT_DIR=$( cd "$( dirname "${BASH_SOURCE[0]}" )" >/dev/null 2>&1 && pwd ) cd $SCRIPT_DIR if [ -z "${RECODIR:-}" ]; then RECODIR="$(readlink -e $SCRIPT_DIR/../)" fi SRC=$RECODIR/21_recos_rt/vol0082_vis1_s...
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Shell
631
16
###### Segment VCF files according to genome block segmentation information provided by lddetect bed_file=lddetect_1KG_EUR_hg19.bed ### To segment the genome block with chromosome, start position, end position provided in the 6th row of the BED file chr=$(awk 'NR==6{print $1}' lddetect_1KG_EUR_hg19.bed) vcf_file=CHR$...
1afb49d450658b38c6714250934811116e0e228bf232a1c9c0325a720931f588
Shell
634
20
#!/bin/sh gistic2 \ -b /apps/home/lulab_liuxiaofan/qhsky/project/multi_omics_paper/data_TCGA/1.raw_data/gistic2/BRCA \ -seg /apps/home/lulab_liuxiaofan/qhsky/project/multi_omics_paper/data_TCGA/1.raw_data/BRCA.CNV_masked_seg_filter.txt \ -mk /apps/home/lulab_liuxiaofan/qhsky/project/multi_omics_paper/reference/snp6.n...
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Shell
634
31
#!/bin/bash #$ -cwd #$ -l mem_free=20.0G,h_vmem=20G,h_fsize=50G #$ -N dRFE_tx_hippocampus #$ -o ./summary_tx.log #$ -e ./summary_tx.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List current ...
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Shell
634
31
#!/bin/bash #$ -cwd #$ -l mem_free=10.0G,h_vmem=10G,h_fsize=50G #$ -N dRFE_gene_hippocampus #$ -o ./summary_gene.log #$ -e ./summary_gene.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List cu...
f7dd220e327a4ae5f352c045527ebaea44ea2eba38816648f34c1cf9f776d696
Shell
634
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#!/bin/bash #$ -cwd #$ -l mem_free=30.0G,h_vmem=30G,h_fsize=50G #$ -N dRFE_exon_hippocampus #$ -o ./summary_exon.log #$ -e ./summary_exon.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List cu...
90c185c016191b3467615d20b10d23920b91fd7cd2c2f8e54a5498dbcd48a068
Shell
635
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#!/bin/bash #$ -cwd #$ -l mem_free=20.0G,h_vmem=20G,h_fsize=50G #$ -N dRFE_jxn_hippocampus #$ -o ./summary_jxn.log #$ -e ./summary_jxn.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${JOB_ID}" echo "Job name: ${JOB_NAME}" echo "Hostname: ${HOSTNAME}" ## List curre...
01f04e057371671fc777d95745669379fe22a25a574a8c021cc47521a718eca4
Shell
639
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=01_rt_svd TIME=3 ITER=3 NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER" TRAINING="--a...
e106aa784a03ea7d471cd71b3cef0867ceaddc42666df64f1d939212077ecd6b
Shell
639
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SBATCH_OPTIONS=" -p gpu-a100 -t 0-13:00:00 --ntasks=4 --gres=gpu:4" SPOKES=13 SPLIT="0.75" SPLIT_FLAG=2 OS=1.5 COS=1.25 DATASET=01_rt_svd TIME=3 ITER=3 NETWORK="--scaling-flags=$(bart bitmask 10) --init-rtnlinv --conv-time=$TIME -i$((6+ITER)) --resnet-block=no-batch-normalization,F=64 --iter-net=$ITER" TRAINING="--a...
2b171c79a780d6f4bf673c2a2e22e4ab6376a9ff46ef4525a20f357a3149475a
Shell
640
20
#!/bin/bash # run this script to set up a xtb environment # requirements: $XTBHOME is set to `pwd` if [ -z "${XTBHOME}" ]; then XTBHOME="$(cd -P "$(dirname "${BASH_SOURCE[0]}")" && pwd)/../../" fi # set up path for xtb, using the xtb directory and the users home directory XTBPATH=${XTBHOME}/share/xtb:${HOME} # to ...
8e9a6564415ec441400a4da9e1dc4eebeedc8398d38a435b9ea3b9c20ee64297
Shell
640
11
#!/bin/bash # Here, we're running one of the motif-scaffolding benchmark examples # Specifically, we're scaffolding site 5 from RSV-F protein # We specify the output path and input pdb (the RSV-F protein) # We specify the protein we want to build, with the contig input: # - 10-40 residues (randomly sampled) # - res...
a936e2532a12c50cdd41a722c6b1e93bfa0b69d53409409722eb909b7be9219a
Shell
640
32
#!/bin/bash #SBATCH --job-name=xci_plotting #SBATCH --mail-type=FAIL #SBATCH --mail-user=jbenja13@jh.edu #SBATCH --nodes=1 #SBATCH --cpus-per-task=1 #SBATCH --output=summary.log echo "**** Job starts ****" date echo "**** JHPCE info ****" echo "User: ${USER}" echo "Job id: ${SLURM_JOBID}" echo "Job name: ${SLURM_JOB_...