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CrystalMaker for Windows 7 - Transforming Science - Windows 7 Download

CrystalMaker Windows 7

CrystalMaker 2.5.5

A full-featured scientific program, supporting the major database file formats

CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.

CrystalMaker 2.5.5 full details

File Size: 24.00 MB
License: Demo
Price: $650.00
Released: 2012-01-09
Downloads: Total: 141 | This Month: 3
Publisher: CrystalMaker Software Limited
Publisher URL: http://www.crystalmaker.com/contact/index.html


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CrystalMaker 2.5.5 full description

CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.

With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra.

CrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. Each model type can be extensively customized, with the option of photo-realistic graphics or simpler, line-art display.

CrystalMaker is the first program of its kind to go beyond static structures, to let you explore structural behaviour quickly and easily.

Just drag-and-drop files into the same window, then rearrange their thumbnails to build your movie timeline.

CrystalMaker 2.5.5 download tags

handle crystal design import molecule design scientific project reader reader import molecule

CrystalMaker 2.5.5 Windows 7 release notes

New Release
New Tutorial. A new edition of the CrystalMaker Tutorial is included with this release:
· This has an all-new, single-column layout, designed to be easier to read on a computer screen. Extensive changes have been made throughout the text, with clearer labelling of figures, and including margin notes and standout boxes
Miscellaneous Changes:
· This version includes various other minor fixes and improvements
· The pop-up menu in the Transform > Lattice Plane > Edit dialog now returns correct Miller indices
· Right-clicking in the Help Viewer window now displays a contextual menu
· The appearance of cylindrical bonds at small sizes in full rendering mode has been improved
· Fixed a problem which prevented proper navigation between licence code elements in the Personalisation dialog once all the licence code boxes had been filled
· Increased the tolerance for duplicate atoms, to reduce the likelihood of spurious sites being displayed for low-resolution structure refinements
[ CrystalMaker release history ]
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