Dear @lipidsolidarity
Here there are a few suggestions from GROMACS forum. Personally, if I need it I remove them post addition by generating an index of the water molecules that are within the membrane region with gmx select.
Dear @lipidsolidarity
Here there are a few suggestions from GROMACS forum. Personally, if I need it I remove them post addition by generating an index of the water molecules that are within the membrane region with gmx select.