Hi votca, I work on a two-type CG system, trying to correct the non-bond potential, but file at the first frame, I follow the example in spce:ibi_lammps, I believe I have the same in.file and lammps part in setting.xml, but have no idea why this error comes, any help will be appreciated, I attach the files below. Thanks for your time. Best, Annie
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11.rar
Description: application/rar
