[gmx-users] help with "interaction of type atom in the topology database, but an atom of that name was not found in residue" error

[paulxie]

However, I soon met new problem:

Fatal error:
Topology include file "ff_dum.itp" not found


I don't understand about this error message. Where should I find the file
ff_dum.itp? I cannot find the same question and its solution from GROMACS
troubleshooting forum. Does anyone know how to deal with it or met the same
problem before? Thanks!
Paul

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