Sorry if this is a really basic question, I am trying to run a GROMACS tutorial to teach myself the basics of MD but I can't get the notebook to run, and I think it's because I don't have the right version of CMake or whatever. I'm on a Macbook Air, if that matters. Does anyone know how I can get this to start working? I've read all the steps of the tutorials, and googled ev…

Dear Redditors, I'm relatively new to MD Simulations and have a question. I build a simulation PC with a RTX 4090 to accelerate our simulations. We want to model an RNA with the TIP4P-EW water model and some ions to investigate folding. When I run my simulation I can set the -pme and -bonded flag to GPU but when I want to use the -update flag it fails and complains about --> 'The nu…