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Molecular Dynamics Simulation with GROMACS - Installation and Beginner Tutorial

Bioinformatics With BB via YouTube

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Overview

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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

Reviews

4.3 rating, based on 3 Class Central reviews

Start your review of Molecular Dynamics Simulation with GROMACS - Installation and Beginner Tutorial

  • Nandana Janardhanan
    I recently attended a Molecular Dynamics (MD) installation and beginner tutorial, and it was an excellent learning experience. The course clearly explained how to set up MD software, configure simulations, and run basic molecular modeling tasks. The instructor’s step-by-step guidance made the installation process straightforward, even for beginners. I particularly appreciated the hands-on exercises and practical examples, which helped me understand key concepts like trajectories, force fields, and simulation parameters. After completing the tutorial, I feel confident in starting my own MD simulations. I highly recommend this course to anyone interested in computational chemistry or molecular modeling.
  • POONAM DEVI
    please give videos for complete installation and practical use of Molecular Dynamics simulation software and GROMAC also
  • Profile image for Ayushi Rastogi
    Ayushi Rastogi
    It's useful course for the beginners. The steps to install gromacs in windows and Linux operating system are explained clearly. Overall it's good 👍.
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