GROMACS version:2024.4
GROMACS modification: No
Hello,
I’m currently working with simulating membrane-binding proteins. I’ve been using CHARMM-GUI to generate my membranes, but I was wondering if there was a tutorial out there on how to build such a system from scratch? While CHARMM-GUI has been very intuitive and very easy to navigate, I was curious about the possibility of trying to do the whole process myself.
Thanks!