aminoacids.rtp: Wrong bond type for C +N ACE residue in recent gromos force-fields (#3995) · Issues · GROMACS / GROMACS · GitLab

aminoacids.rtp: Wrong bond type for C +N ACE residue in recent gromos force-fields

in gromos 53a5, 53a6 and 54a7 there is the wrong bond defined for C +N in [ ACE ] around line 33 in aminoacids.rtp. It is using gb_19 but the correct one is gb_10

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