Fatal error: number of coordinates in coordinate file (solv.gro, 29336) does not match topology (topol.top, 54674)?

While performing Protein-Ligand interaction in Gromacs version 2021 using the command line: gmx grompp -f ions.mdp -c solv.gro -p topol.top -o ions.tpr. I encountered this Fatal error: number of...

20 January 2024 1,120 4 View