DUMMY defines the beginning of the dummy atom section and ENDDUMMY its conclusion. Dummy atoms are used to help define constraints during constrained optimizations in Cartesian coordinates. They cannot be used with delocalized internals.
All dummy atoms are defined with reference to a list of real atoms, that is, dummy atom coordinates are generated from the coordinates of the real atoms from the dummy atoms defining list (see below). There are three types of dummy atom:
Positioned at the arithmetic mean of up to seven real atoms in the defining list.
Positioned a unit distance along the normal to a plane defined by three atoms, centered on the middle atom of the three.
Positioned a unit distance along the bisector of a given angle.
The format for declaring dummy atoms is:
DUMMY idum type list_length defining_list ENDDUMMY
| idum | Center number of defining atom (must be one greater than the total number of real atoms for the first dummy atom, two greater for second etc.). |
|---|---|
| type | Type of dummy atom (either 1, 2 or 3; see above). |
| list_length | Number of atoms in the defining list. |
| defining_list | List of up to seven atoms defining the position of the dummy atom. |
Once defined, dummy atoms can be used to define standard internal (distance, angle) constraints as per the constraints section, above.
Note: The use of dummy atoms of type 1 has never progressed beyond the experimental stage.