Crystal Impact Diamond v3.2i | 41 Mb
Diamond is our outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data - in research and education as well as for publications and presentations. Diamond does not only draw nice pictures of molecular and crystal structures like most of its competitive programs do. It offers an extensive set of functions that let you easily model any arbitrary portion of a crystal structure from a basic set of structural parameters (cell, space group, atomic positions). With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is a comprehensive tool for both molecular and solid state chemists as well as for surface and material scientists.
Features of Diamond Version 3
The following gives you an overview of the new features of version 3, not including all the features that are already available in the previous version 2.
Multiple structure data sets, multiple pictures
The new Diamond 3 document format enables storage of multiple structure data sets as well as multiple structure pictures. New desktop elements are:
the table of data sets,
an overview of pictures (as thumbnails) associated with a dataset or with the whole document,
the navigation tree,
several new views (powder pattern, distances and angles, properties, etc.).
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