Скачать или смотреть GROMACS Installation on Windows and LINUX and Compile GROMACS with GPU Support

In this video, I explain the easiest way to install the GROMACS molecular dynamics package on Windows and Linux operating systems. And then I show you how you can compile a special version of GROMACS with GPU support. I also provide you with a sample simulation input file, through which you can test your installation.
To get the GROMACS test simulation input files, click this link:
https://bit.ly/3rJUKqG
You can also copy and paste commands from the above link if you feel lazy to type them.

Chapters:

00:00 Introduction
00:42 Install GROMACS on Ubuntu
04:11 Running a test GROMACS simulation on Linux
08:09 Install GROMACS on Windows
12:23 Running a test GROMACS simulation on Linux
17:20 Installing GROMACS with GPU support

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