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Molecular Dynamics Simulation with GROMACS - Installation and Beginner Tutorial

Offered By: Bioinformatics With BB via YouTube

Tags

Molecular Dynamics Courses Bioinformatics Courses Windows Courses Ubuntu Courses Scientific Computing Courses Computational Chemistry Courses

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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