[gmx-users] Cell Membrane Potential

[Frank Lam]

Hi,

I am undergraduate student wanting to learn and use GROMACS for a project
on membrane proteins. Is altering membrane potential in a simulation
possible using GROMACS? I do apologize if this is trivial. I tried looking
at the documentation, but most of the information are currently too
challenging for me. Any guidance would be greatly appreciated.

kind regards,
Frank