I'm new to GROMACS and I want to simulate a DMPC bilayer contains 8 Cholesterol molecules. But I have no idea about how to add Cholesterol molecules to my simulation box.
Thanks for your answer, but there is some limitations using CHARMM-GUI. For instance you can not add some kind of Sterols like Lanosterol. And also you can not place those molecules at specific coordinates. I'm actually searching for a more general server (or method).