Quick Tour
Learn about CrystalMaker X with this self-running video tour
resources/library-navigation.mp4
resources/library-favourites.mp4"
resources/library-search.mp4
resources/build-crystal.mp4
resources/selection-measurement.mp4
resources/build-molecule.mp4
resources/vibrations.mp4
resources/animation.mp4
resources/explore-symmetry.mp4
resources/lattice-planes.mp4
resources/preferences.mp4
resources/volumetric-data.mp4
resources/explore-packing.mp4
resources/synchronize.mp4
Meet the Library Browser.
Add Your Structures.
Find Structures
Build New Crystals.
Select, Isolate, Measure.
Build New Molecules.
Calculate Vibrational Properties.
Animate, Rotate.
Explore Symmetry.
Visualize Lattice Planes.
Save Preferences.
Visualize Volumetric Data.
Explore Crystal Packing.
Synchronize Structures.
Browse your recent files & favourites. Explore examples & reference libraries.
Drag-and-drop files and folders. Rearrange content.
Search by name, notes or chemical formula
Define symmetry, unit cell, sites. Auto-generate bonds & polyhedra.
Isolate groups of atoms to measure - and "see the wood for the trees".
Point-and-click building. One-click relaxation.
Calculate frequences, animate modes, simulate an infra-red spectrum.
Browse multiple structures in the same window. Animate, rotate and change model types.
Browse space groups, visualize general-equivalent positions. Change the motif to reveal special positions.
Show single planes or parallel sets; move to intercepts; add symmetry-related.
Customize settings. Browse, edit, apply element settings.
Simulate electron density, porosity or import data. Visualize slices and iso-surfaces/volumes.
Convert molecules to crystals interactively. Change cell parameters, symmetry, orientation.
Apply common settings - at the atom level - to multiple structures in the same window.