Class Central is learner-supported. When you buy through links on our site, we may earn an affiliate commission.

YouTube

Molecular Dynamics Simulation with GROMACS - Installation and Beginner Tutorial

Bioinformatics With BB via YouTube

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

Reviews

4.0 rating, based on 1 Class Central review

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

  • 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 👍.

Never Stop Learning.

Get personalized course recommendations, track subjects and courses with reminders, and more.

Someone learning on their laptop while sitting on the floor.