mem_protein.gro I added my protein (patr of 3jbr) to bilayer graphene. Then I deleted all overlapping parts. mem_protein_box.gro I used "editconf" to generate a box 5 5 6. mem_protein_whole.gro I used "solvate" to add water to my system, and I deleted waters in graphene layers whole_ions.gro I used "genion" to add ions to my system em.gro I try to run em progress, then I received a error "Steepest Descents converged to machine precision in 15 steps, but did not reach the requested Fmax < 1000. Potential Energy = 4.6604085e+34 Maximum force = 7.6691950e+05 on atom 1036 Norm of force = 1.6602782e+04"