[gmx-users] Regarding error in grompp while running the tutorial of " KALP15 in DPPC "

[Anurag Dobhal]

I am getting an error while running the commmand

gmx grompp -f minim.mdp -c dppc128.gro -p topol_dppc.top -o em.tpr





Fatal error:
Unknown bond_atomtype MNH3


please help

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