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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "Running: ./ex_set_dihedral ./test_inputs/2gb1.pdb 18 -80.4 90.4 180.0" ./ex_set_dihedral ./test_inputs/2gb1.pdb 18 -80.4 90.4 180.0
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#! /bin/sh git checkout gh-pages git merge master cd doc make html cd .. rsync -av ./doc/_build/html/* ./ git add . git commit -m "Update documentation" git push origin gh-pages git checkout master
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#!/bin/bash out=$'/console.out' ckpt_dir=$'./checkpoints/' date=$(date +%y-%m-%d-%H-%M) nohup \ python eval_multilabel.py --image-size '232 300' --augmented 1 --tta \ > "./log/$date$_console.out" &
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#!/bin/bash set -ex docker run --rm -it -v `pwd`:/data -e TRINOTATE_HOME=/usr/local/src/Trinotate trinityrnaseq/trinotate bash -c 'cd /data && ./runMe.sh && ./runMe.add_expression_prep_TrinotateWeb.sh'
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Shell
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python code/prep/merge_plink_filesets.py -b data/rosmap/rosmap_adc -b1 data/act/act_np -o data/act/act_rosmap_adc king -b data/act/act_rosmap_adc.bed --related --degree 2 --prefix data/act/act_rosmap_adc
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Shell
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cp octopi-research-malaria.desktop ~/.local/share/applications/ chmod u+x ~/.local/share/applications/octopi-research-malaria.desktop cp ~/.local/share/applications/octopi-research-malaria.desktop ~/Desktop/
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Shell
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#!/bin/bash echo -e "Running ./ap_pir_to_fasta test_inputs/example.pir" ./ap_pir_to_fasta test_inputs/example.pir echo -e "Running ./ap_pir_to_fasta test_inputs/az.pir" ./ap_pir_to_fasta test_inputs/az.pir
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Shell
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#!/bin/sh path=/media/lcao/DATA/T1_structure/cpp for file in `cat $path/cpp.txt` do dcm2niix -z y -x y $path/$file cp $path/$file/*Crop* $path/$file/${file}.nii.gz gunzip $path/$file/${file}.nii.gz done
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Shell
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#!/bin/bash echo -e "#Running ./ex_BivariateNormal" ./ex_BivariateNormal echo -e "#Running ./ex_BivariateNormal test_inputs/bivariate_normal.dat 0 1" ./ex_BivariateNormal test_inputs/bivariate_normal.dat 0 1
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Shell
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#!/usr/bin/env bash CUDA_VISIBLE_DEVICES=2 ./submit.py \ -o ./pred_bert.exprtop20.300bp.sample100.hidden512.cdhit95.nonfreeze \ --test_path ./test_bert.exprtop20.300bp.sample100.hidden512.cdhit95.nonfreeze
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Shell
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echo "Epoch 1/60:" SLURM=1 python SFC_backprop/SFC_backprop_main.py --weight_mode rand_He for i in {2..60} do echo "Epoch $i/60:" SLURM=1 python SFC_backprop/SFC_backprop_main.py --weight_mode restore done
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Shell
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#!/bin/bash #SBATCH --time=4:00:00 #SBATCH --mem=128000 #SBATCH -N 1 #SBATCH --cpus-per-task=4 #SBATCH --ntasks-per-node=1 #SBATCH --ntasks-per-socket=1 #SBATCH --gres=gpu:1 echo "args: ${@:1}" python ${@:1}
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Shell
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#!/bin/bash module load fsl source $FSLDIR/etc/fslconf/fsl.sh source /m/cs/scratch/networks-pm/software/deface/bin/activate find $1 -type f -name '*_T1w.nii' -print -exec pydeface {} --outfile {} --force \;
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Shell
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STAR --runThreadN 12 \ --runMode genomeGenerate \ --genomeDir star279a_124_gencode_vM26 \ --genomeFastaFiles GRCm39_gencode_vM26_primary_assembly.fa \ --sjdbGTFfile GRCm38_gencode_vM26.gtf \ --sjdbOverhang 124
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Shell
212
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set -e mongosh <<EOF db = db.getSiblingDB('$CIRRO_DATABASE') db.createUser({ user: '$CIRRO_DATABASE_USER', pwd: '$CIRRO_DATABASE_PASSWORD', roles: [{ role: 'readWrite', db: '$CIRRO_DATABASE' }], }); EOF
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Shell
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#!/bin/bash mkdir -p outputs_from_test echo -e "Running ./ex_Cart test_inputs/LEU_chi1_chi2_rad.dat > outputs_from_test/out_tree.txt" ./ex_Cart test_inputs/LEU_chi1_chi2_rad.dat > outputs_from_test/out_tree.txt
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Shell
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#!/bin/bash mkdir -p outputs_from_test echo -e "Running: ./deep_bbq -in::pdb=./test_inputs/2gb1.pdb -d=../../../../data" ./deep_bbq -in::pdb=./test_inputs/2gb1.pdb -d=../../../../data mv *.pdb expected_outputs/
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$OVDIR/../bin/wfoverlap.x -f ciovl.in.ms0 > ciovl.out.ms0 || exit $? $OVDIR/../bin/wfoverlap.x -f ciovl.in.ms1 > ciovl.out.ms1 || exit $? $OVDIR/../bin/wfoverlap.x -f ciovl.in.ms-1 > ciovl.out.ms-1 || exit $?
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Shell
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# Uncomment the next 3 lines if not using modules module load modules/0-traditional module load gcc/9.3.0 module load matlab IK=2 NU=10 NP=5 matlab -nodesktop -nosplash -nodisplay -r "run test1(${IK},${NU},${NP})"
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo -e "#Running python3 cif_to_mol2.py test_inputs/HEM.cif HAEM" python3 cif_to_mol2.py test_inputs/HEM.cif HAEM
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Shell
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#!/usr/bin/env bash # TODO: specify the python version (cd pybullet_tools/ikfast/franka_panda && python setup.py) (cd pybullet_tools/ikfast/movo && python setup.py) (cd pybullet_tools/ikfast/pr2 && python setup.py)
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Shell
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#!/bin/bash #$-N init_00000 PRIMARY_DIR=/user/mai/Documents/NewSHARC/SHARC_2.1/TESTS/pysharc/RUNNING_TESTS/scripts_setup_init/ICOND_00000// cd $PRIMARY_DIR $SHARC/SHARC_Analytical.py QM.in >> QM.log 2>> QM.err
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Shell
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#! /usr/bin/env bash sal_index_mm="genome/salmon1.4.0_GRCm39_gencode_vM26_selective" bbduk="bins/bbmap/bbduk.sh" bbadapters="bins/bbmap/resources/adapters.fa" rmats="bins/rMATS.4.0.2/rMATS-turbo-Linux-UCS2/rmats.py"
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Shell
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#!/bin/bash #$-N init_00001 PRIMARY_DIR=/user/mai/Documents/NewSHARC/SHARC_2.1/TESTS/pysharc/RUNNING_TESTS/scripts_setup_init/ICOND_00001// cd $PRIMARY_DIR $SHARC/SHARC_Analytical.py QM.in >> QM.log 2>> QM.err
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Shell
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#!/usr/bin/env bash CUDA_VISIBLE_DEVICES=1,2 ./train_expr_group.py \ -f ../../data/train_sequences.fa.gz \ -o ./tmp \ --flank 150 \ --batch_size 64 \ --model_path ./bert.exprtop20.300bp.hidden512 \ --sample 1.0
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "# ./ap_shuffled_sequence_alignment test_inputs/input2.fasta BLOSUM80 10000" ./ap_shuffled_sequence_alignment test_inputs/input2.fasta BLOSUM80 10000
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "# Running ./ap_AlignmentPValuesProtocol test_inputs/small500_95identical.fasta" ./ap_AlignmentPValuesProtocol test_inputs/small500_95identical.fasta
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Shell
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#!/bin/bash if [ -d ICOND_00000 ]; then rm -r ICOND_00000 fi if [ -d ICOND_00001 ]; then rm -r ICOND_00001 fi if [ -f all_run_init.sh ]; then rm -r all_run_init.sh fi $SHARC/setup_init.py < KEYSTROKES.setup_init
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Shell
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#!/usr/bin/env bash git pull --recurse-submodules git submodule update --init --recursive pip install -r requirements.txt cd control_tools/ik python setup.py build cd ../../ ./pddlstream/FastDownward/build.py release64
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Shell
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mkdir -p Datasets cd Datasets # you can also download the Demo.zip manually through # link: https://caiyun.139.com/m/i?1A5ChPCwScw8P password: LR99 wget https://cvg-data.inf.ethz.ch/nice-slam/data/Demo.zip unzip Demo.zip
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" mkdir -p outputs_from_test for input in ./test_inputs/*.pdb; do echo -e "#Running ./ap_ProteinArchitecture $input" ./ap_ProteinArchitecture $input done
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Shell
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file=AA_CoilParameter.dat echo $file sed -i '' '/^$/d' $file #remove empty line sed -i '' 's/://g' $file sed -i '' 's/ / /g' $file sed -i '' 's/ *$//' $file awk '{print toupper($0)}' $file > tmp3 && mv tmp3 $file #rm tmp*
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo -e "#Running python3 toss_ligand.py test_inputs/2m56-ref.pdb X" python3 toss_ligand.py test_inputs/2m56-ref.pdb X
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../../data" echo -e "# Running ./ex_MMAtomTyping test_inputs/amber03_atoms.par test_inputs/2gb1.pdb" ./ex_MMAtomTyping test_inputs/amber03_atoms.par test_inputs/2gb1.pdb
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo "#Running python3 ./asn1_to_profile.py test_inputs/d1or4A_.asn1" python3 ./asn1_to_profile.py test_inputs/d1or4A_.asn1
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo -e "#Running python3 ./contact_map.py test_inputs/2kwi.pdb 4.5" python3 ./contact_map.py test_inputs/2kwi.pdb 4.5
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" for pdb in 2gb1.pdb 3dcg.pdb 5edw.pdb do echo -e "Running ./ex_SelectPlanarCAGeometry test_inputs/$pdb" ./ex_SelectPlanarCAGeometry test_inputs/$pdb done
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#!/bin/bash < tmp/snp_list_index.tmp \ xargs -n 1 -P 22 -I % \ plink \ --bfile "$1" \ --extract data/tmp/ordinal_snp_list_%.tmp \ --allow-no-sex \ --recode A \ --out data/tmp/ordinal_snp_list_%
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "#Running ./ap_caonly_multimodel test_inputs/cat_list" ./ap_caonly_multimodel test_inputs/cat_list mkdir -p outputs_from_test mv all.pdb outputs_from_test
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# you can also download the cull_replica_mesh.zip manually through # link: https://caiyun.139.com/m/i?1A5CvGNQmSDsI password: Dhhp wget https://cvg-data.inf.ethz.ch/nice-slam/cull_replica_mesh.zip unzip cull_replica_mesh.zip
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo "#Running python3 msa_to_profile.py test_inputs/cyped.CYP109.aln" python3 msa_to_profile.py test_inputs/cyped.CYP109.aln
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo -e "#Running python3 ./center_protein.py test_inputs/2kwi.pdb 51" python3 ./center_protein.py test_inputs/2kwi.pdb 51
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#! /bin/bash python image_demo.py \ demo-input.jpg \ td-hm_hrnet-w48_8xb32-210e_coco-256x192.py \ td-hm_hrnet-w48_8xb32-210e_coco-256x192-0e67c616_20220913.pth \ --out-file demo-output.jpg \ --draw-heatmap
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Shell
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#!/bin/bash cd .. && tar zcvf conceptnet-numberbatch/conceptnet-numberbatch-16.09.tar.gz conceptnet-numberbatch/data/*.gz conceptnet-numberbatch/README.md conceptnet-numberbatch/LICENSE.txt conceptnet-numberbatch/text_to_uri.py
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Shell
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#!/bin/bash echo -e "# Running ./ap_bootstrap_quantile 0.25" ./ap_bootstrap_quantile 0.25 echo -e "# Running ./ap_bootstrap_quantile 0.2 test_inputs/random_normal.txt" ./ap_bootstrap_quantile 0.2 test_inputs/random_normal.txt
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Shell
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8
#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "Running ./ex_Seqres test_inputs/2kwi.pdb" ./ex_Seqres test_inputs/2kwi.pdb echo -e "Running ./ex_Seqres test_inputs/4mcb.pdb" ./ex_Seqres test_inputs/4mcb.pdb
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#!/bin/bash echo -e "#Running ./ex_P2QuantileEstimation" ./ex_P2QuantileEstimation echo -e "#Running ./ex_P2QuantileEstimation test_inputs/random_N\(0,1\).txt 0.5" ./ex_P2QuantileEstimation test_inputs/random_N\(0,1\).txt 0.5
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Shell
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export JAVA_HOME=/usr/lib/jvm/java-current-oracle export HADOOP_SECURE_DN_USER=hdfs export HADOOP_SECURE_DN_PID_DIR=/var/lib/hadoop-hdfs export HADOOP_SECURE_DN_LOG_DIR=/var/log/hadoop-hdfs export JSVC_HOME=/usr/lib/bigtop-utils/
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Shell
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cd "$( dirname "${BASH_SOURCE[0]}" )" echo "$(pwd)" cd .. cd .. source venv/bin/activate || echo "activated" mkdir -p tests/out python bin/graphs.py --checkpoints tests/resources/kellis_list_exp.pickle --export tests/out/test.png
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#! /usr/bin/env bash ELEPHANT_PROFILE= kernprof -l -v -o ~/train.py.lprof /opt/elephant/script/train.py --baseconfig /opt/elephant/script/train_configs/base_profile_flow.json flow /opt/elephant/script/train_configs/profile_flow.json
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Shell
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo "#Running python3 seq_identity.py test_inputs/cyped.CYP109.fasta 0.3" python3 seq_identity.py test_inputs/cyped.CYP109.fasta 0.3
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Shell
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#!/bin/bash #SBATCH --time=4-00:00:00 #SBATCH --array=1-91 #SBATCH --mem=38G #SBATCH --cpus-per-task=10 module load matlab x=${SLURM_ARRAY_TASK_ID} matlab -r "run_decode_par($x,25,2,1,'ISCout2','decode_ISCout2_25_2_1') ; exit(0)"
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Shell
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#!/bin/bash #SBATCH --time=1-00:00:00 #SBATCH --array=1-91 #SBATCH --mem=38G #SBATCH --cpus-per-task=10 module load matlab x=${SLURM_ARRAY_TASK_ID} matlab -r "run_decode_par($x,25,4,1,'ISCout2','decode_ISCout2_25_4_1') ; exit(0)"
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Shell
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#!/bin/bash #SBATCH --time=1-00:00:00 #SBATCH --array=1-91 #SBATCH --mem=38G #SBATCH --cpus-per-task=10 module load matlab x=${SLURM_ARRAY_TASK_ID} matlab -r "run_decode_par($x,25,4,1,'ISCout1','decode_ISCout1_25_4_1') ; exit(0)"
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Shell
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#!/bin/bash #SBATCH --time=3-00:00:00 #SBATCH --array=1-91 #SBATCH --mem=48G #SBATCH --cpus-per-task=10 module load matlab x=${SLURM_ARRAY_TASK_ID} matlab -r "run_decode_par($x,25,1,1,'ISCout2','decode_ISCout2_25_1_1') ; exit(0)"
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Shell
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#!/bin/bash #SBATCH --time=1-00:00:00 #SBATCH --array=1-91 #SBATCH --mem=38G #SBATCH --cpus-per-task=10 module load matlab x=${SLURM_ARRAY_TASK_ID} matlab -r "run_decode_par($x,25,1,1,'ISCout1','decode_ISCout1_25_1_1') ; exit(0)"
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Shell
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#!/bin/bash #SBATCH --time=1-00:00:00 #SBATCH --array=1-91 #SBATCH --mem=38G #SBATCH --cpus-per-task=10 module load matlab x=${SLURM_ARRAY_TASK_ID} matlab -r "run_decode_par($x,25,2,1,'ISCout1','decode_ISCout1_25_2_1') ; exit(0)"
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Shell
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#!/bin/bash if [ -s $1 ] then if [ $# -eq 1 ]; then echo "y" else # check size if size is supplied fsz=$(stat -c%s "$1") if [ $2 -eq $fsz ]; then echo "y" else echo "n" fi fi else echo "n" fi
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Shell
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#!/bin/bash if [ -e $1 ] then if [ $# -eq 1 ]; then echo "y" else # check size if size is supplied fsz=$(stat -c%s "$1") if [ $2 -eq $fsz ]; then echo "y" else echo "n" fi fi else echo "n" fi
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Shell
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#!/usr/bin/bash CONDA='/home/analyst/anaconda3' snakemake -s "./Snakefile_SV_pipeline" \ --cores 20 \ --resources mem_gb=50 \ --use-conda \ --rerun-triggers mtime input \ --conda-prefix $CONDA
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Shell
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if [ $# -ne 2 ] then echo "Please, give root for input and output fastq files" exit fi fq=$1 outfq=$2 zcat ${fq}*R1* > ${outfq}_R1.fastq & zcat ${fq}*R2* > ${outfq}_R2.fastq & wait gzip ${outfq}_R1.fastq & gzip ${outfq}_R2.fastq
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mkdir -p Datasets cd Datasets # you can also download the Apartment.zip manually through # link: https://caiyun.139.com/m/i?1A5CvuLuaPdhR password: kL2G wget https://cvg-data.inf.ethz.ch/nice-slam/data/Apartment.zip unzip Apartment.zip
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JOB_NAME="norbcapsule_`date +"%b%d_%H%M%S"`" TAG="norbcapsule_local_gpu" docker build -f DockerfileGPU -t $TAG $PWD docker run -v \ $HOME/datasets/smallNORB:/root/datasets/smallNORB \ --runtime=nvidia $TAG \ --job_name $JOB_NAME
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mkdir -p output/vis cd output/vis # you can also download the Apartment.zip manually through # link: https://caiyun.139.com/m/i?1A5CvuLsF50u6 password: yuh3 wget https://cvg-data.inf.ethz.ch/nice-slam/vis/Apartment.zip unzip Apartment.zip
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "#Running ./ap_LigandsOnGridProtocol 2.0 test_inputs/cat_list" ./ap_LigandsOnGridProtocol 2.0 test_inputs/cat_list mkdir -p outputs_from_test mv *.out outputs_from_test
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#/bin/bash CWD=/user/mai/Documents/NewSHARC/SHARC_2.1/TESTS/pysharc/RUNNING_TESTS/scripts_setup_init cd $CWD/ICOND_00000// bash run.sh cd $CWD echo ICOND_00000/ >> DONE cd $CWD/ICOND_00001// bash run.sh cd $CWD echo ICOND_00001/ >> DONE
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "# Running ./ap_NWAligner test_inputs/input2.fasta test_inputs/ferrodoxins.fasta BLOSUM80" ./ap_NWAligner test_inputs/input2.fasta test_inputs/ferrodoxins.fasta BLOSUM80
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# (c) Coraline Rinn Iordan 07/2017, 10/2017, 10/2019 # call from ./107/fmri as ./scripts/extractData.sh $roi # $roi = region to extract, e.g., Greymatter, LO, localizer 3dmaskdump -mask ./$1+orig ./epiFinal+orig > ../analysis/raw/$1.txt
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "# Running ./ap_hbonds test_inputs/2gb1.pdb" ./ap_hbonds test_inputs/2gb1.pdb echo -e "# Running ./ap_hbonds test_inputs/2kwi-1.pdb" ./ap_hbonds test_inputs/2kwi-1.pdb
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "#Running ./ap_atom_correlations test_inputs/2kwi.pdb | sort -nk 9 | grep -v e | tail -200" ./ap_atom_correlations test_inputs/2kwi.pdb | sort -nk 9 | grep -v e | tail -200
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" mkdir -p outputs_from_test echo -e "# Running ./ap_LigandTossingMover test_inputs/2kwi.pdb GNP 5" ./ap_LigandTossingMover test_inputs/2kwi.pdb GNP 5 mv out.pdb outputs_from_test/
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cd train # Get training data (Note that this data is downloaded from SRCNN website: http://mmlab.ie.cuhk.edu.hk/projects/SRCNN.html) wget http://www.public.asu.edu/~kkulkar1/Training_Data.zip unzip Training_Data.zip rm Training_Data.zip
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#!/bin/bash echo -e "Running ./ex_split_fasta test_inputs/5edw.fasta" ./ex_split_fasta test_inputs/5edw.fasta mkdir -p outputs_from_test mv *.fasta outputs_from_test # moves fasta files generated by ex_split_fasta to outputs_from_tests dir
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CUDA_VISIBLE_DEVICES=2,3 python train_unet_demo.py \ --challenge multicoil \ --data_path data_root_path \ --center_fractions 0.1171875 0.1171875 \ --accelerations 2 3 \ --mask_type equispaced_fraction \ --num_workers 2
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" mkdir -p outputs_from_test echo -e "# Running ./ex_cabs_representation test_inputs/2gb1.pdb" ./ex_cabs_representation test_inputs/2gb1.pdb > out.pdb mv out.pdb outputs_from_test/
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "# Running ./ap_SWAligner test_inputs/ferrodoxins.fasta test_inputs/ferrodoxins.fasta BLOSUM80" ./ap_SWAligner test_inputs/ferrodoxins.fasta test_inputs/input2.fasta BLOSUM80
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source samples.sh source config.sh python $rmats --b1 wt_125.txt \ --b2 trt_125.txt \ --gtf GRCm38_gencode_vM26.gtf \ --od results/star_pass2/rmats -t paired \ --nthread 8 \ --readLength 125 \ --cstat 0.0001 \ --libType fr-secondstrand
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#!/bin/bash phenotype=$1 <data/tmp/snp_list_index.tmp xargs -n 1 \ Rscript --vanilla --slave code/analysis/ordinal/03a_regression.R \ data/plink/adc_np.covar \ data/adc_np_ord.txt data/related_rm/"$phenotype".remove \ $phenotype
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo -e "#Running python3 unwrap_pdb.py test_inputs/out_pbc.pdb 40" python3 unwrap_pdb.py test_inputs/out_pbc.pdb 40 mkdir -p outputs_from_test
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CUDA_VISIBLE_DEVICES=2,3 python train_varnet_demo.py \ --challenge multicoil \ --data_path data_root_path \ --center_fractions 0.1171875 0.1171875 \ --accelerations 2 3 \ --mask_type equispaced_fraction \ --num_workers 2
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "Running ./ap_pdb_to_pir test_inputs/2gb1.pdb" ./ap_pdb_to_pir test_inputs/2gb1.pdb echo -e "Running ./ap_pdb_to_pir test_inputs/2kwi.pdb" ./ap_pdb_to_pir test_inputs/2kwi.pdb
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#!/bin/bash #SBATCH --time=04:00:00 #SBATCH --output=/home/intoumanis/sugar/code/logs/ROI.out #SBATCH --error=/home/intoumanis/sugar/code/logs/ROI.err module load Python/Anaconda_v11.2021 source activate expert_power srun python extract_ROIs.py
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#!/bin/bash python3 non-invasive_sim.py 0 100 1000 python3 non-invasive_sim.py 1 100 1000 python3 non-invasive_sim.py 2 100 1000 python3 plot_summary_non-invasive.py 0 python3 plot_summary_non-invasive.py 1 python3 plot_summary_non-invasive.py 2
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#!/bin/bash echo -e "# Running ./ex_plot_VonMises_mixture 0.487862 -3.00582 17.4059 0.0794212 -1.02886 112.164 0.432717 1.10223 68.0564" ./ex_plot_VonMises_mixture 0.487862 -3.00582 17.4059 0.0794212 -1.02886 112.164 0.432717 1.10223 68.0564
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#! /bin/tcsh #SBATCH --job-name="HoRNet" cd $SLURM_SUBMIT_DIR module load python/3.9 # Input prep python input_prep.py # UML python UML.py # DNN module load cuDNN/7.6.5/CUDA-10.1 python/3.7 python Prediction.py python Prediction_Cohort.py
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" echo -e "# Running ./ap_align_profiles test_inputs/d4proc1-A1.profile test_inputs/d4proc1-A2.profile" ./ap_align_profiles test_inputs/d4proc1-A1.profile test_inputs/d4proc1-A2.profile
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#!/bin/bash . /opt/venv/bin/activate cd /groups/branson/home/kabram/PycharmProjects/poseTF if nvidia-smi | grep -q 'No devices were found'; then { echo "No GPU devices were found. quitting"; exit 1; } fi numCores2use=1 python forSingularity.py
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#!/bin/bash if [ $# -ne 2 ] then echo "Please, give root for input and output fastq files" exit fi fq=$1 outfq=$2 zcat ${fq}*R1* > ${outfq}_R1.fastq & zcat ${fq}*R2* > ${outfq}_R2.fastq & wait gzip ${outfq}_R1.fastq & gzip ${outfq}_R2.fastq
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#!/bin/bash echo -e "Running ./ap_WeightedOnlineStatistics" ./ap_WeightedOnlineStatistics echo -e "Running ./ap_WeightedOnlineStatistics test_inputs/random_normal_weighted.txt" ./ap_WeightedOnlineStatistics test_inputs/random_normal_weighted.txt
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#!/usr/bin/env bash set -euo pipefail SRC="amd64/alpine:3.14" TAG="cog-test-fixture:alpine" echo "Creating test image fixtures" docker pull $SRC docker tag $SRC $TAG docker save -o alpine.tar $TAG docker rmi $TAG echo "Test fixtures created"
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mkdir -p output/vis/Replica cd output/vis/Replica # you can also download the room1.zip manually through # link: https://caiyun.139.com/m/i?1A5CwEM2ZjTNz password: Z2o7 wget https://cvg-data.inf.ethz.ch/nice-slam/vis/Replica/room1.zip unzip room1.zip
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" for i in 2gb1.pdb 2kwi.pdb 4mcb.pdb 5edw.pdb do echo -e "#Running python3 ./phi_psi.py test_inputs/"$i python3 ./phi_psi.py test_inputs/$i done
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#!/bin/bash #SBATCH --time=2-01:00:00 #SBATCH --output=/home/intoumanis/sugar/code/logs/GLM1.out #SBATCH --error=/home/intoumanis/sugar/code/logs/GLM1.err module load Python/Anaconda_v11.2021 source activate expert_power srun python glm_1st_level.py
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#!/bin/bash # Written by Minh Nguyen and CBIG under MIT license: https://github.com/ThomasYeoLab/CBIG/blob/master/LICENSE.md ROOTDIR=`readlink -f $0 | xargs dirname`/../ python -m unittest discover --verbose --start-directory $ROOTDIR/cbig/Nguyen2020/
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#!/usr/bin/env sh export FLASK_APP=codex.main && \ export FLASK_SECRET_KEY=dev_dummy_key && \ export APP_ENVIRONMENT=DEV && \ BUILD_GIT_SHA=dummy_git_sha && \ export BUILD_GIT_SHA && \ BUILD_TIMESTAMP="$(date)" &&\ export BUILD_TIMESTAMP && \ flask run
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#!/bin/bash export BIOSHELL_DATA_DIR="../../../../../data" export PYTHONPATH="../../../../../bin" echo "#Running python3 fasta_subset.py 0.2 ./test_inputs/small500_95identical.fasta" python3 fasta_subset.py 0.01 ./test_inputs/small500_95identical.fasta
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#!/bin/bash get_value_by_key() { local key="$2" local value=$(sed -ne "s/.*$key *: *\(.*\)$/\1/p" "$1") echo $value } get_key_by_value() { local value="$2" local key=$(sed -ne "s/ *\([^ ]*\) *: *$value/\1/p" "$1") echo $key }
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git clone https://github.com/rordenlab/dcm2niix.git cd dcm2niix mkdir build && cd build module load cmake cmake .. # if needed: "cmake .. -DUSE_STATIC_RUNTIME=OFF -DCMAKE_INSTALL_PREFIX=/scratch/PATHTOBINFOLDER" make # and with option above "make install"
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#!/bin/bash -l #SBATCH --time=2:00:00 #SBATCH --ntasks=1 #SBATCH --mem=200g #SBATCH --mail-type=ALL #SBATCH --mail-user=west0883@umn.edu #SBATCH -p ram1t module load matlab matlab -nodisplay -r "maxNumCompThreads(1)" < SVD_forMSI_short.m ; exit;
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#!/bin/sh juliapath=`which julia` compiled_code="./SimplicialTS/Simplicial.so" nthreads=$1 input_file=$2 output_file=$3 ##Launching the code time julia -J ${compiled_code} --threads ${nthreads} simplicial_multivariate.jl ${input_file} > ${output_file}