CrystalMaker is the most-efficient way to visualize crystal and molecular structures.
CrystalMaker X lets you import structural data from 40 different formats: with instant display and powerful customization. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.
v2.5 [Nov 13, 2011]
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.
- 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.
