Atomic Coordinate Program

8-293

Kenneth B. Wiberg, Yale University, New Haven,

Connecticut

This program facilitates the development of the atomic

coordinates of a molecule with bond lengths and angles as

the input data. It contains facilities for rotating, translating

and modifying coordinates, and will automatically insert

secondary and tertiary hydrogens on a carbon skeleton. The

resulting data may be punched on tape in a form which may be

read back in at a later time.

Minimum Hardware:
4K PDP-8

Source Language:
MACRO-8

Catalog: July 1973