Jmol – a paradigm shift in crystallographic visualization
[Figure 1]
[Figure 1]

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Figure 1
Quartz file data loaded without symmetry (load quartz.cif). The default loading does not apply symmetry, only creating atoms in the positions specified in the CIF.










The script commands and data file used by Jmol are available from Crystallography Journals Online as supplementary material for this article.

Figure 1
Quartz file data loaded without symmetry (load quartz.cif). The default loading does not apply symmetry, only creating atoms in the positions specified in the CIF.

Journal logo JOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 43| Part 5| September 2010| Pages 1250-1260
doi:10.1107/S0021889810030256
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