diff --git a/PTL1/Genomes/Scripts/wrapper_submit.sh b/PTL1/Genomes/Scripts/wrapper_submit.sh
index 25d241d..8e0f48e 100644
--- a/PTL1/Genomes/Scripts/wrapper_submit.sh
+++ b/PTL1/Genomes/Scripts/wrapper_submit.sh
@@ -1,3 +1,4 @@
+#!/bin/bash
 ## Last updated Jan 2025 by Auden Cote-L'Heureux
 
 ## This script is intended to be used to process genomic CDS with EukPhylo part 1 on an HPC that uses the Slurm workload manager.
@@ -5,9 +6,6 @@
 ## needs and restrictions, followed by some example commands taken from the GitHub Wiki, more detail for which can be found
 ## here: https://github.com/Katzlab/EukPhylo/wiki/EukPhylo-Part-1:-GF-assignment
 
-
-#!/bin/bash
-
 ## Slurm specific code
 
 #SBATCH --job-name=EukPhylo
@@ -19,15 +17,16 @@
 
 module purge       #Cleans up any loaded modules
 module load slurm
-module load tqdm
-module load Biopython/1.75-foss-2019b-Python-3.7.4
-module load BLAST+/2.9.0-gompi-2019b
-module load DIAMOND/0.9.30-GCC-8.3.0
+module load tqdm/4.62.3-GCCcore-11.2.0
+module load Biopython/1.79-foss-2021b
+module load BLAST+/2.12.0-gompi-2021b
+module load DIAMOND/2.0.13-GCC-11.2.0
+module load VSEARCH/2.22.1-GCC-11.3.0
 
-path='/Your/Home/Folder'
+parent='/Your/Home/Folder'
 
 ## Example run command
 
 # Start at script 1 and go through script 5 (the final script) using the Universal genetic code
-srun -D ${path}Scripts python3 ${path}Scripts/wrapper.py -1 1 -2 5 --cds ${path}Input -o ${path}Output --genetic_code Universal --databases ${path}Databases 
+srun -D ${parent}Scripts python3 ${parent}Scripts/wrapper.py -1 1 -2 5 --cds ${parent}Input -o ${parent}Output --genetic_code Universal --databases ${parent}Databases > log.out