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).
v3.2 [Jul 26, 2009]
- minor bug fixes
- The new POV-Ray interface lets you prepare photorealistic graphics containing sky spheres, multiple light sources, textures and shadows.
- Best or hkl planes and lines are available for both display and for evaluation of geometric information such as distances and angles between planes, lines and points.
- Vectors can be assigned to atoms e.g. to indicate a magnetic moment.
- Powder diffraction data can be calculated and displayed in both table and diagram, with automatic update when - structural parameters change.
- Video sequences can be recorded to create e.g. AVI files.
