I am facing problem while running MD simulation using Command line gmx grompp -f ions.mdp -c solv.gro -p topol.top -o ions.tpr. ?

The Fattal error is The atomtype CAro not found, I am using 54a7 force field in gromacs 2021.4 version, since I work in clusters, I don't have its acces to upgrade the force field files, please...

04 September 2023 8,584 2 View