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CrystalMaker


Product Catalog

Materials Properties

  • TAPP
  • Handbook of Optical Constants
  • SciGlass
  • Alloy Finder
  • Alloy Digest
  • Pauling File Binaries
  • MolSuite 2000

Thermochemistry

  • HSC Chemistry
  • FactSage
  • ChemSheet
  • ChemApp
  • SimuSage

Phase Diagrams

  • Phase Diagrams for Ceramists
  • ASM Binary Phase Diagrams
  • ASM Ternary Phase Diagrams

Crystallography

  • ATOMS
  • CaRIne
  • Crystal Studio
  • CrystalMaker
  • MDAT / MDATAUTO
  • SHAPE

Utilization

  • CompositePro

Laboratory Tools

  • Harmonex X-ray
  • Chemical Inventory Control
  • Lab Document Control
  • Instrument Maint.
  • Sample Tracking

Miscellaneous

  • Facsimile
  • MATTER
  • ADESH

New! CrystalMaker 1.0 for Windows

[Image of beryl]

CrystalMaker has been our (ESM) principal in-house tool for visualization and manipulation of crystal structures. Fast, interactive photo-realistic graphics are combined with a set of power tools in an elegant, tactile interface. Users rave about it. Some customers in Windows environments keep a Mac around just to create presentation materials with CrystalMaker.

Now CrystalMaker is available for Windows XP and Windows users are going to love it.

CrystalMaker version features flexible real-time manipulation of crystal and molecular structures, beautiful high-resolution graphics, fast rendering speed, comprehensive data input/output, and full Windows XP and Mac OS X compatibilities.

Build crystals & molecules fast and easily. Build even the most complex crystal or molecular structures with the minimum of fuss. User-friendly data editors feature built-in spacegroup and symmetry handling and provide automatic generation of bonds and coordination polyhedra. Define multiple site occupancies and use with CrystalDiffract. Save global atom colour/radius settings. Ball-and-stick, space-filling, wire-frame, stick and polyhedral models are immediately available and can be extensively customized.

Spectacular Graphics. CrystalMaker features photo-realistic graphics with depth fading, perspective and extensive control over rendering settings. Enjoy spectacular "out-of-screen" 3D stereo with red/blue stereo glasses (supplied). (What a way to view a dislocation!) Ultra-high resolution graphics can be exported in various formats. Simple "line art" model styles (ideal for technical publications) are also available.

Convenient Manipulation Tools

  • Move, detach, duplicate, hide, delete groups of atoms.
  • Hide or repair molecular fragments - easy to isolate individual molecules.
  • Display lattice planes in any orientation.
  • Slice the crystal to investigate surfaces or internal planes.
  • Place new molecules into an existing structure.
  • Click-and-drag with the mouse, use the keyboard, or toolbar.
  • View parallel to a lattice vector or plane normal.
  • Display up to 20000 atoms, 16 bonds/atom, and unlimited polyhedra.
  • Auto-scale, auto-centre and zoom.

Comprehensive Data Import/Export. CrystalMaker can import structural data from the world's leading crystallographic databases and file formats.

  • Cambridge Structural Database "FDAT" format
  • Protein Data Bank (PDB)
  • Crystallographic Interchange Files (CIF)
  • Cambridge "CCL" files
  • Inorganic Structures Database (ICSD)
  • Chem3D Cartesian
  • SHELX
  • STRUPLO.

Export CIF, PDB, Chem3D Cartesian, and CrystalMaker text files as well as full listings of atomic coordinates, bond distances and angles.

Although the list of CrystalMaker features is extensive, the implementation of these features in a thoughtful interface is equally so.

CrystalDiffract and SingleCrystal are complimentary products to the Macintosh version of CrystalMaker.

CrystalDiffract simulates powder diffraction patterns. Drag-and-drop a crystal file into CrystalDiffract, or use CrystalMaker commands to obtain a diffraction pattern for any displayed crystal structure. Diffraction patterns can be displayed as traditional greyscale "films" or as diffractometer traces. Tools allow you to measure peak positions, intensities, and their Miller indices. You can precisely scroll the diffraction pattern, or select a plot range and zoom. Other tool buttons provide scaling functions and x- and y-axis offsets.

SingleCrystal simulates and displays electron diffraction patterns. Obtain a single-crystal diffraction pattern for any displayed crystal structure. Simulate electron diffraction patterns and visualize entire sections of reciprocal space, with the option of lattice or weighted-lattice display.

These application are not yet available for Windows.

 

Image Gallery

Sample CrystalMaker Images - follow link for full-sized image
Sample Image 1 Sample Image 2 Sample Image 3 Sample Image 4 Sample Image 5

 

Item List Price Academic Price
CrystalMaker 6.3 (Mac OS X) $599 $429
CrystalMaker 1.0 (Windows XP) $599 $429
CrystalMaker 5-user license $1199 $849
CrystalMaker 10-user license $1699 $1199
CrystalMaker 20-user license $1899 $1399
CrystalDiffract (Mac OS X) $319 $189
CrystalDiffract 5-user license $599 $359
CrystalDiffract 10-user license $849 $499
CrystalDiffract 20-user license $999 $599
SingleCrystal 1.0 (Mac OS X) $149 $89
SingleCrystal 5-user license $279 $179
SingleCrystal 10-user license $399 $249
SingleCrystal 20-user license $469 $299

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