About Course
💻 3-Day Hands-On Workshop | 🕒 1–1.5 Hours/Day
Course Content
Day 1: Linux Basics & GROMACS Installation
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Introduction to Molecular Dynamics (MD)
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Why GROMACS and Linux for MDS?
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Basic Linux commands: cd, ls, nano, chmod, cp, mv
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Testing GROMACS installation: gmx -h
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Practice: Navigate Linux, install GROMACS, and run a sample test
Day 2: Simulation Setup and Execution
Day 3: Trajectory Analysis & Visualisation
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