GROMACS version: 2022
GROMACS modification: NO
Hi,
Does anyone know how to calculate the Angular radial distribution function between molecules, (Eg. between two water molecules) using GROMACS?
GROMACS version: 2022
GROMACS modification: NO
Hi,
Does anyone know how to calculate the Angular radial distribution function between molecules, (Eg. between two water molecules) using GROMACS?