Command line:

gmx_mpi -merge -f XXX.gro heme.gro -o complex.gro

Error in user input:

Invalid command-line options

In command-line option -merge

Invalid value: heme.gro

In command-line option -merge

Invalid value: 33.gro

In command-line option -merge

Option specified multiple times

For more information and tips for troubleshooting, please check the GROMACS

website at https://manual.gromacs.org/current/user-guide/run-time-errors.html

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