Molecular Dynamics Simulation with GROMACS - Installation and Beginner Tutorial
Offered By: Bioinformatics With BB via YouTube
Course Description
Overview
Learn how to install GROMACS on Windows and Ubuntu, and follow a beginner tutorial for Molecular Dynamics (MD) simulation of a protein in water. Explore the fundamentals of MD simulations, including system requirements, software options, and essential configuration files. Gain hands-on experience with GROMACS installation, troubleshooting, and basic MD simulation techniques. Discover valuable resources for further learning, including links to official documentation, tutorials, and community support groups.
Syllabus
Molecular Dynamics Simulation | Gromacs Installation (Win&Linux)| BeginnerTutorial | Bioinformatics
Taught by
Bioinformatics With BB
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