Dear Gromacs users, May I ask you to help me about use of walls in martini coarse-grained, please? I defined two walls for my system as following: pbc = xy nwall = 2 wall_type = 12_6 wall_r_linpot = 1 wall_atomtype = W W I selected water as wall_atomtype, when I run grompp, all of things are good, but when I run mdrun, system give me: Segmentation fault If I use pbc=xyz without walls, all of things are good, then my problem is wall.
May I know my mistake, please? Best Regards Sara
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