def map_cc(self,
other_map,
sites_cart=None,
atom_radius=2,
per_atom=False):
self.assert_pdb_hierarchy_xray_structure_sync()
from mmtbx.maps import correlation
if (sites_cart is not None):
if (per_atom):
result = correlation.from_map_map_atoms_per_atom(
map_1=other_map,
map_2=self.target_map_object.map_data,
sites_cart=sites_cart,
unit_cell=self.xray_structure.unit_cell(),
radius=atom_radius)
else:
result = correlation.from_map_map_atoms(
map_1=other_map,
map_2=self.target_map_object.map_data,
sites_cart=sites_cart,
unit_cell=self.xray_structure.unit_cell(),
radius=atom_radius)
else:
result = correlation.from_map_map(
map_1=other_map, map_2=self.target_map_object.map_data)
return result
def map_cc(self, other_map, sites_cart=None, atom_radius=2, per_atom=False):
self.assert_pdb_hierarchy_xray_structure_sync()
from mmtbx.maps import correlation
if(sites_cart is not None):
if(per_atom):
result = correlation.from_map_map_atoms_per_atom(
map_1 = other_map,
map_2 = self.target_map_object.map_data,
sites_cart = sites_cart,
unit_cell = self.xray_structure.unit_cell(),
radius = atom_radius)
else:
result = correlation.from_map_map_atoms(
map_1 = other_map,
map_2 = self.target_map_object.map_data,
sites_cart = sites_cart,
unit_cell = self.xray_structure.unit_cell(),
radius = atom_radius)
else:
result = correlation.from_map_map(
map_1 = other_map,
map_2 = self.target_map_object.map_data)
return result