Don't waste hours on repetitive tasks. Master Bash scripting to automate file processing, GROMACS simulations, and data organization, making your bioinformatics workflow efficient and reproducible.
Don't process 100 files manually. Learn how to use Bash scripting and loops to automate GROMACS, RNA-Seq, and file management in the Linux terminal.
Stop clicking and start scaling. Learn how to transition from Windows/Mac to a Linux Remote Server for high-performance bioinformatics analysis using SSH and basic CLI commands.





