Create and customize images representing molecular and crystal structures of specific materials. Generate visuals manually or access a set of functions to automatically create any arbitrary portion of a crystal structure from a basic set of such parameters as the cell, space group, atomic positions, etc.
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Diamond is a molecular and crystal structure visualization software. It only draws nice pictures of molecular and crystal structures, but also 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).