— function: spin-search imol_map imol chain_id resno ins_code direction_atoms_list moving_atoms_list

Where:

• imol_map is an integer number
• imol is an integer number
• chain_id is a string
• resno is an integer number
• ins_code is a string
• direction_atoms_list is a SCM
• moving_atoms_list is a SCM

for the given residue, spin the atoms in moving_atom_list around the bond defined by direction_atoms_list looking for the best fit to density of imol_map map of the first atom in moving_atom_list. Works (only) with atoms in altconf ""