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.
Molecular Dynamics Simulation with GROMACS - Installation and Beginner Tutorial
Bioinformatics With BB via YouTube
Overview
Syllabus
Molecular Dynamics Simulation | Gromacs Installation (Win&Linux)| BeginnerTutorial | Bioinformatics
Taught by
Bioinformatics With BB
Related Courses
-
Bioinformatics; Learn Docking & Mol Dynamics Simulation
-
Protein Annotations
5.0 -
Molecular Dynamics Simulation
-
Molecular Dynamics Simulations with Gromacs - Beginner Tutorial Session 2
-
Benchmark and Critical Evaluation for ML Force Fields with Molecular Simulations
-
Molly.jl - Molecular Dynamics in Julia
Reviews
4.0 rating, based on 1 Class Central review
-
Ayushi RastogiIt's useful course for the beginners. The steps to install gromacs in windows and Linux operating system are explained clearly. Overall it's good 👍.
