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International
Tables for Crystallography Volume B Reciprocal space Edited by U. Shmueli © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. B. ch. 3.3, p. 381
Section 3.3.3.1.5. Takenaka & Sasada's system
aMRC Laboratory of Molecular Biology, Hills Road, Cambridge CB2 2QH, England |
Takenaka & Sasada (1980![[link]](/graphics/greenarr.gif)
) have described a system for the manipulation and display of molecular structures, including packing environments in the crystal, using a minicomputer loosely coupled to a mainframe. Their system is also capable of model building by the addition of groups of one or more atoms with a facility for monitoring interaction distances while doing so.
References
Takenaka, A. & Sasada, Y. (1980). Computer manipulation of crystal and molecular models. J. Crystallogr. Soc. Jpn, 22, 214–225. [In Japanese.]Google Scholar
