Hello Team,
GROMACS version: 2022
Upon executing the below command, I am facing the following error
gmx grompp -f minim.mdp -c test_solv_ions.gro -p topol.top -o em.tpr
ERROR 1 [file topol.top, line 115603]:
No such moleculetype NA
There was 1 note
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Program: gmx grompp, version 2022.2
Source file: src/gromacs/gmxpreprocess/toppush.cpp (line 2558)
Fatal error:
There was 1 error in input file(s)
How to fix this error?