CrystalMaker X

Everything is New

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CrystalDiffract 6.7

Works with CrystalMaker X

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SingleCrystal 3.0

Diffraction at Light Speed

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Latest News
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CrystalMaker X

All New 64-Bit Multi-Core Application

3 July 2017

We are delighted to announce the launch and immediate availability of CrystalMaker X: an all-new program for crystal/molecular modelling.

CrystalMaker X was developed, from scratch, using the latest object-oriented technologies from Apple and Microsoft. The program features industry-leading 3D "Retina" graphics, a workstation-class 64-bit multi-core architecture - and an elegant, easy-to-use Mac or Windows native interface.

CrystalMaker X provides a seamless workflow for understanding the complex 3D structures of crystalline materials and molecular structures. Standout features include multi-structure browsing and rotatable animations - an industry first - plus a revised energy-modelling engine that allows crude, hand-drawn 2D molecular models to be transformed into energetically-favourable 3D structures.

CrystalMaker X can import nearly 40 different file formats, with automatic bond and polyhedral generation, plus extensive real-time editing options to create the perfect visualization. Volumetric data can be combined with structural data to visualize electron density, porosity - or arbitrary 3D datasets imported from other programs.

The software also includes an integrated structures library of 1000+ structures, each with annotation and preview, and ready for immediate display: ideal for teaching and reference. A new Library Browser provides an album-like display with rotatable previews and powerful search capabilities. Users can add their own structure libraries and catalogue their contents: an ideal way to maintain cherished data sources.

CrystalMaker X is available as a paid-for upgrade for existing users of CrystalMaker 8/9 (Mac) or 2/9 (Windows). For more details of the new features, please see the What's New? page, or to order an upgrade, visit our online sales and licensing page.

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SingleCrystal 3.0

Diffraction Just Got Faster

3 July 2017

We are delighted to announce the launch and immediate availability of SingleCrystal 3.0: a major update of our Apple Design-Award winning software for X-ray and Electron diffraction simulation from single crystals.

SingleCrystal 3 features massive performance improvements, thanks to parallel processing. Compared to its predecessor, simulation of complex diffraction patterns is 4-8x faster on a typical desktop computer.

Other changes include a streamlined new interface with faster graphics, the ability to import structural data from CIF or CMTX files, and powerful stereographic projection capabilities for visualizating spatial relationships.

SingleCrystal 3.0 is available as a paid-for upgrade for existing users of SingleCrystal 2 for Mac or Windows. For more details of the new features, please see the What's New? page, or to order an upgrade, visit our online sales and licensing page.

Recent News
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Exhibition in Strasbourg!

European Materials Research Society - Spring Meeting 2017

29 May 2017

We exhibited our next-generation software at E-MRS in Strasbourg. This was our debut appearance at the show and we were pleased to meet so many new faces and preview exciting new software.

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Exhibition in San Francisco

American Chemical Society Spring Meeting 2017

2 May 2017

We exhibited at the American Chemical Society's Spring National Exposition, held in San Francisco at the Moscone Center from Sunday 2 April through Tuesday 4 April.

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Exhibition in Phoenix

Materials Research Society Spring Meeting 2017

2 May 2017

Hot on the heels of ACS, we exhibited at the Materials Research Society's Spring National Exposition, in Phoenix, Arizona, on Tuesday 18 and Wednesday 19 April. This was an important event for us, previewing new features - thank you to the many visitors who came to our booth and we look forward to delighting you in future with our software.

News Archive

To read older news articles, please see our News Archive.

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