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PTL2/run_phylotol.sh
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33
PTL2/run_phylotol.sh
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#!/bin/bash
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#SBATCH --job-name=YOUR_PROJECT_NAME ##change this to a shortened name of your project
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#SBATCH --output=Run_phylotol.%j.out # Stdout (%j expands to jobId)
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#SBATCH --nodes=1
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#SBATCH --ntasks=1
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#SBATCH --ntasks-per-node=4 ##change to number of srun when running multiple instances
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#SBATCH --mem=150G
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#SBATCH --mail-type=ALL
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#SBATCH --mail-user=email@smith.edu ##add your email address
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module purge #Cleans up any loaded modules
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module use /gridapps/modules/all #make sure module locations is loaded
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module load slurm
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module load ETE
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module load Biopython
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module load DIAMOND/0.9.30-GCC-8.3.0
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module load MAFFT
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module load BioPerl
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module load RAxML
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module load IQ-TREE/2.1.2-foss-2020a
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export PATH=$PATH:/beegfs/fast/katzlab/grid_phylotol_setup/programs/standard-RAxML-master
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parent='/beegfs/fast/katzlab/<fill in with your path>/' #do not edit this line before katzlab/, add your path starting with the name of your folder
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#if you are running batches, you need an srun line for each batch!
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srun -D ${parent} python3 ${parent}Scripts/phylotol.py --start raw --end trees --gf_list listofOGs.txt --taxon_list taxon_list.txt --data OutgroupR2Gs --output ${parent}Output_folder > Output_folder.out &
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#srun -D ${parent} python3 ${parent}Scripts/phylotol.py --start raw --end trees --gf_list mei_batch2.txt --taxon_list taxon_list.txt --data OutgroupR2Gs --output ${parent}mei_output2 > mei_output2.out &
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#srun -D ${parent} python3 ${parent}Scripts/phylotol.py --start raw --end trees --gf_list mei_batch3.txt --taxon_list taxon_list.txt --data OutgroupR2Gs --output ${parent}mei_output3 > mei_output3.out &
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#srun -D ${parent} python3 ${parent}Scripts/phylotol.py --start raw --end trees --gf_list mei_batch4.txt --taxon_list taxon_list.txt --data OutgroupR2Gs --output ${parent}mei_output4 > mei_output4.out &
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wait
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