How to install gromacs on linux GPU server?

User discussions
1

GROMACS version: preferrably latest

Please tell me how do I install gromacs on GPU server accessed on WSL2?
I try to follow some protocol from the internet but failed because I could not install gromacs essentials (build-essential). When I try to install by apt-get command inside server, apt-get command not found.
Please help me. I am beginner in molecular dynamics and linux systems.
Thank you.

2

Hi Hamzadar!
Can you tell us a bit more about how you tried to install GROMACS? What’s “some protocol from the Internet”? Why were you trying to use apt-get? There are detailed installation instructions for GROMACS here: Installation guide — GROMACS 2022.3 documentation. Give them a try and let us know if you still have problems.