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.).
Powder pattern simulation
Powder diffraction data can now be calculated and displayed in both table and diagram. Table and diagram update automatically when structure parameters change.
Properties pane and more auxiliary views
The new Properties pane shows informations in context with the current situation, e.g. properties of the selected atom, distances around the selected atom, centroid or best plane or line through selected atoms, and many more.
Distances and angles table now provide histograms and statistics.
The data brief for a short overview of structure parameter data.
The Info Tip window gives you information about the object under the mouse cursor.
Individual assignment of model
In Diamond 2, the model (ball-and-stick, space-filling etc.) was a global setting. Now it can be assigned individually to selected atoms. That means you can display ball-and-stick, space-filling, ellipsoid, and sticks or wires in one and the same picture.
Create POV-Ray scenes
The POV-Ray assistant helps you to create photo-realistic pictures for this outstanding, free available ray-tracer, with features like textures, background, ray-tracing, multiple light sources, etc.
Geometry enhancements: Planes, lines and more
Planes can now be defined by hkl or as (best) plane through a set of three or more atoms (or a line through two or more atoms). The planarity (linearity) can be checked.
Besides this, distances of atoms from planes or lines as well as angles between planes and/or lines can be calculated or measured interactively.
More features and enhancements
Assistant for creation of animation scenes,
walk-through mode,
composition of pictures from different data sets,
support of "molecular data" (structure data with no cell and symmetry),
a step-by-step assistant for users who are not so familiar with Diamond,
an automatic picture creation,
cut/copy/paste between structures and pictures,
printout of multiple pictures per page,
and more.
System Requirements
Personal computer with MS Windows® 98, ME, 2000, XP, or Vista (NT® 4.0 on request)
Microsoft Internet Explorer 5.01 (or higher)
Pentium® II compatible processor (or higher)
64 MByte of RAM (or more)
Graphics resolution of 1024x768 and 16 bit color depth (or higher)
CD-ROM drive
Hard disk with minimum 100 MB free disk space (or more)
Microsoft compatible mouse
Homepage:- http://www.crystalimpact.com/diamond/
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