Re: [gmx-users] Error in .top when running grompp for final product MD

> Dear gromacs users, > > > > I am running MD for a protein with 212 amino acid residues. > > When I run grompp (grompp -f pn_md.mdp -c pn_md.pdb -r pn_md.pdb -p pn.top > - > o pn_md.tpr ) for the final product MD, I receive the following error > message. > > I properly included sol and ion in the

[gmx-users] Error in .top when running grompp for final product MD

Dear gromacs users, I am running MD for a protein with 212 amino acid residues. When I run grompp (grompp -f pn_md.mdp -c pn_md.pdb -r pn_md.pdb -p pn.top - o pn_md.tpr ) for the final product MD, I receive the following error message. I properly included sol and ion in the temperature contro