Download Diamond Crystal Impact 4.6.5 + License
Diamond Crystal software download crack and license is a powerful software in chemistry and physics for simulation and modeling of various crystal and molecular structures with high speed and accuracy. 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. 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).
Key features of Diamond Crystal Impact:
- Supports both crystal and molecular structures (i.e. with and without translational symmetry).
- Storage of multiple structure data sets in a document, each with: atomic parameters, cell parameters and space-group (optional), anisotropic displacement parameters, connection parameters (bonds, H-bonds, non-bonding contacts) chemical and bibliographic data (author, reference, database origin, etc.).
- Supports multiple structure pictures for a structure data set. Saves your own built-up and designed frameworks of crystal structures.
- Compatible with Diamond 2 format (DSF).
- Number of atoms, bonds, polyhedra etc. limited only by RAM.
- Manual input or update of chemical, crystallographic, and bibliographic data.
- Automatic import from data formats:
- CRYSTIN download format created by ICSD or CRYSTMET
- Cambridge Structural Database FDAT format.
- Brookhaven Protein Data Bank format.
- SHELX-93 format.
- Crystallographic Information File (CIF).
- XYZ format (free format with cartesian coordinates),
- SYBYL MOL and MOL2 format,
- Cerius2 (CSSR) format,
- MDL MOL format.
- Export of structure data to:
- CIF,
- SCHAKAL,
- XYZ format.
- POV-Ray assistant to create photo-realistic scenes with shadows, reflections, textures, background graphics, and more.
- Variation of atom and bond radii with mouse wheel.
- ORTEP-like atom styles (ellipses, octants) in both flat and rendering mode.
- Optionally fragmentated and two-colored bonds.
- Optionally adjustment of atoms’ and bonds’ transparencies to site occupation factors.
- Optionally random distribution of mixed sites’ components.
- …
Diamond Crystal Software details
- Activation method: with a license (Single user )
- License type: permanent and unlimited
- Software size: 680 MB
