I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules

Title of program: FYCOOR
Catalogue Id: ACXQ_v1_0

Nature of problem
In this paper a computer code, FYCOOR, is described for generation of a complete set of coordinates to be used in a normal mode calculation for crystals or for molecules. This program eliminates or reduces time- consuming and error producing complexities, which have handicapped the application of some computer programs for calculating normal modes.

CORRECTION SUMMARY:
Vol:Year:Page 0:unpublished:unpublished
"000ACORRECTION 28/11/77"
"Unpublished correction to I. A computer program for generation of a
complete set of coordinates and force matrices for normal mode
calculations of crystals and molecules."
F.Y. Hansen

Note: correction instructions are contained in source code

Versions of this program held in the CPC repository in Mendeley Data
ACXQ_v1_0; FYCOOR; 10.1016/0010-4655(78)90015-2

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)