Which version of the gromacs trajectory files can be used for g_mmpbsa?

GROMACS version: 2019.5
GROMACS modification: Yes/No

Is it possible to calculate the binding free energy using the g_mmpbsa for the trajectory files of Gromacs version 2019.5?


Please check previous post. The latest g_mmpbsa i found to be supporting for gromacs is gmx 5.1.0