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

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1

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?

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2

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