New software for searching the Cambridge Structural Database and visualizing crystal structures
Ian BrunoCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKJason C. ColeCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKPaul R. EdgingtonCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKM. KesslerCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKClare F. MacraeCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKPatrick McCabeCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKJ. Michael PearsonCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UKRobin TaylorCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK
2002en
ABI
Annotatsiya
Two new programs have been developed for searching the Cambridge Structural Database (CSD) and visualizing database entries: ConQuest and Mercury. The former is a new search interface to the CSD, the latter is a high-performance crystal-structure visualizer with extensive facilities for exploring networks of intermolecular contacts. Particular emphasis has been placed on making the programs as intuitive as possible. Both ConQuest and Mercury run under Windows and various types of Unix, including Linux.
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