GROMACS version: 2021.4
GROMACS modification: Yes/No
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I want to import a silica slab from materials studio into gromacs. But I don’t know how to convert the slab generated into a gromacs compatible format (either pdb or gro) as they are both non-periodic file formats. This has created problems with energy minimization (very high potential energy, of the order of e+35) and hence, the system is not converging.