Hello everybody.
I am a Gromacs beginner, so sorry if this question is trivial and/or I am not precise. I would like to simulate an infinite surface of graphene (or any other planar lattice structure). Gromacs supports pbc also in two directions (as far as I understood) and that would really be perfect for my purposes but.. in order to have a periodic infinite lattice, I need to have atoms on one face of the cell being connected to the atoms on the opposite face. So, how can I do this? Just by modifying the CONNECT section of the input .pdb file? Will gmx programs understand? J Thank you in advance! Regards Giulio
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