— function: new-molecule-by-symmetry-with-atom-selection imol name mmdb_atom_selection_string m11 m12 m13 m21 m22 m23 m31 m32 m33 tx ty tz pre_shift_to_origin_na pre_shift_to_origin_nb pre_shift_to_origin_nc

Where:

• imol is an integer number
• name is a string
• mmdb_atom_selection_string is a string
• m11 is a number
• m12 is a number
• m13 is a number
• m21 is a number
• m22 is a number
• m23 is a number
• m31 is a number
• m32 is a number
• m33 is a number
• tx is a number
• ty is a number
• tz is a number
• pre_shift_to_origin_na is an integer number
• pre_shift_to_origin_nb is an integer number
• pre_shift_to_origin_nc is an integer number

create a new molecule (molecule number is the return value) from imol, but only for atom that match the mmdb_atom_selection_string.

The rotation/translation matrix components are given in *orthogonal* coordinates.

Allow a shift of the coordinates to the origin before symmetry expansion is aplied.

Pass "" as the name-in and a name will be constructed for you.

Return -1 on failure.