I ran gromacs with command: grompp -f ions.mdp -c protein a_solv.gro -p topol.top -o ions.tpr. and yielded a Fatal error:

number of coordinates in coordinate file (solv.gro, 57741)

does not match topology (topol.top, 57742)

how to correct the match of protein a.gro and topol.top file?

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