How to Install Gromacs on Windows natively
Are you ready to explore the fascinating world of molecular simulations? In this step-by-step video, we’ll walk you through the process of installing GROMACS directly on your Windows machine, without the need for Linux. Whether you’re a researcher, a student, or simply curious about molecular dynamics, this tutorial is for you!
🔍 What You’ll Learn:
Prerequisites: We’ll cover the essential requirements
Native Compilation: Discover how to compile GROMACS natively on Windows, avoiding the complexities of Cygwin or WSL.
Smooth Setup: Follow the straightforward instructions to ensure a seamless installation experience.
🌟 Why Watch?
No Linux Needed: Say goodbye to dual-boot hassles! We’ll show you how to get GROMACS up and running directly on your Windows system.
Subscribe and Dive In: Hit that subscribe button to stay updated with more scientific tutorials and computational insights.
🔗 Resources:
Watch the video
GROMACS official website: https://manual.gromacs.org/documentat...
Get ready to unleash the potential of GROMACS right on your Windows desktop! 🧪🔬🚀
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