Is g_mmpbsa calcualtion can be done using 2022.2 version of gromacs ? If yes how can it be intergrated with 2022.2 version of gromacs ?

Actually,as far as I know to see the strength of protein-ligand interaction for drug discovery pupose it is very important parameter need to be calculated. Due to update in the gromacs version...

10 October 2023 4,815 2 View