GROMACS: What is causing "Fatal error: Residues in one molecule have a different 'bonds' type: 2 and 1"?

I am trying to build a topology in GROMACS for NMA (N-methyl acetamide). I need to use one of the GROMOS force fields. I added my own rtp file to the force field for describing the NME residue,...

10 February 2022 2,498 2 View