References for crystallographic programs


SEXIE - a Microcomputer Program for the Calculation of Coordination Shells and Geometries, B.Rupp, B.Smith and Joe Wong, J.Appl.Cryst. 24, 263 (1991), (program abstract) and Comp.Phys.Commun. 67, 543 (1992) (long write up)
SEXIE 3.0 - an updated Microcomputer Program for the Calculation of Coordination Shells and Geometries, Anne Tabor-Morris and B.Rupp, Comp.Phys.Commun. 82, 23 (1994)
XLAT - Least Squares Refinement of Cell Constants, B.Rupp, Scripta Metall. 22, I (1988)
CHIPLOT - NLLSQ Refinement for Paramagnetic Data, B.Rupp, Scripta Metall. 22, I (1988)
Procheck 3.4 PROCHECK: a program to check the stereochemical quality of protein structures, Laskowski R A, MacArthur M W, Moss D S & Thornton J M.,. J. Appl. Cryst., 26, 283-291 (1993), Windows NT version by B.Rupp (1996)
XABS2: an empirical absorption correction program, S. Parkin, B. Moezzi & H. Hope, J. Appl. Crystallogr. (1995) 28, 53-56.


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