Re: [gmx-users] membrane region fixed

Hi, You're using quite an old version of GROMACS, which unfortunately means the warning message issued by GROMACS 2018 and more recent is not available to you (

[gmx-users] membrane region fixed

Hi! I am trying to run a simulation of a membrane protein (without the membrane), and to this end I am trying to fix the region of the protein that is inserted in the hydrophobic part of the membrane. It is not a transmembrane protein, just an helix is"touching" the lipophylic part of the