rgmol.grid.mol_grids

class grid.mol_grids(grids)

Constructs a list of multiple atomic grids for a molecule

Parameters:

grids (list, optional) – List containing all the grids

Returns:

mol_grids – mol_grids object

Attributes:

• grids (list) – The list of all the grids

• centers (list) – The list of the centers