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.
v9.1 [Oct 6, 2014]
Measure Bonds:
- A new Measure > Bonds command provides a listing of all the visible bonds in the current structure, including atom information, bond lengths and the total number of bonds. The total number of bonds is also listed (in the Log) when choosing the Measure > Chemical Formula command.
- Improved Relax Molecule. This version includes improvements to the potentials used for molecular relaxation, designed to cope with difficult geometries and oxygen double bonds. A memory leak associated with long-running relaxations, has also been resolved.
Miscellaneous Changes:
- This version includes performance improvements and miscellaneous bug fixes.
- The Atom Picker palette can now be (re-)displayed by clicking on the Add Atom tool at any time.
- The Set Range command is now considerably faster.
- Rhombohedral spacegroups are now handled correctly in the Crystal Editor.
- Vertical and horizontal bonds can now be selected using the Arrow tool.
- Fixed an issue relating to the use of percentage values in the Export Graphics dialog.
- Fixed a rare problem that could occur when attempting to transform the unit cell by projecting onto a lattice plane.
- The Make Polyhedron command now correctly adds any new sites to the zeroth unit cell.
