Error in running CG commands

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1

GROMACS version: 2022
GROMACS modification: Yes/No
Here post your question
I am trying to run the coarse grain md simulation command:
gmx_mpi grompp -f minim.mdp -c system.gro -r system.gro -p topol.top -o em.tpr but I am getting error in two files for which i am posting 1 line each for reference:
WARNING 349 [file cg_graphene.par, line 145]:
Too few parameters on line (source file
/apps/codes/gromacs-2022/src/gromacs/gmxpreprocess/toppush.cpp, line 1900)

WARNING 559 [file martini.itp, line 214]:
Too few parameters on line (source file
/apps/codes/gromacs-2022/src/gromacs/gmxpreprocess/toppush.cpp, line 1900)

How do I resolve this?

2

Have you checked the indicated files and lines? How many parameters are there on those lines? How many should there be? File formats - GROMACS 2024.4 documentation might be of use.