GSAS(c) is a set of programs for the processing and analysis of both single crystal and powder diffraction data obtained with X-ray or neutrons. It is capable of handling all these types of data simultaneously for a given crystal structure problem. GSAS is designed to be easy to use and features a menu-driven editor equipped with help listings and error-trapping features for the preparation of all input for the main calculation routines. An integral part of GSAS is the facility for interactive graphics display and publication-quality hard-copy production.
Robert B. Von Dreele
Technical Staff Member Los Alamos National Laboratory LANSCE, MS H805 Los Alamos, NM 87545 USA 505-667-3630 fax:505-665-2676 VONDREELE@LANSCE.LANL.GOV