ISSN:
1600-5767
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Geosciences
,
Physics
Notes:
An interactive graphics program for the Evans & Sutherland PS330 has been written to display and index screenless X-ray oscillation films from macromolecular crystals with unit-cell edges of at least 500 Å. ALIGN, a Fortran program which works in conjunction with M. G. Rossmann's program OSCMGR, accurately displays densitometered reflection intensities, provides the required transformation between predicted and observed reflection coordinates, and is useful in determining crystal mosaicity and detecting unit-cell changes.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0021889886089847
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