How to Install GROMACS on Windows | WSL-Ubuntu | Beginner's Tutorial
Автор: Kapsid Simulations
Загружено: 2024-10-14
Просмотров: 1976
How to Install #GROMACS on #windows
Welcome to our channel! In this video, we’ll guide you through the step-by-step process of installing GROMACS on a Windows operating system. Whether you’re a beginner or an experienced user, this tutorial will help you set up GROMACS for #molecular #dynamics #simulation with ease.
What You’ll Learn:
@Prerequisites: What you need before starting the installation.
@Installation Steps: A detailed walkthrough of downloading and setting up GROMACS.
@Configuration: How to configure GROMACS for optimal performance on Windows.
@Testing Your Installation: Running a sample simulation to ensure everything is working correctly.
GROMACS is a powerful molecular dynamics package that is widely used in the scientific community for simulating biomolecules, polymers, and other complex systems. With its high performance and versatility, it’s an essential tool for researchers in computational chemistry and biophysics.
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