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CrystalDiffract for Windows

CrystalMaker Software Ltd  ❘ Shareware

Overview

CrystalDiffract for Windows is a Shareware software in the category Miscellaneous developed by CrystalMaker Software Ltd.

The users of our client application UpdateStar have checked CrystalDiffract for Windows for updates 31 times during the last month.

The latest version of CrystalDiffract for Windows is currently unknown. It was initially added to our database on 03/20/2008.

CrystalDiffract for Windows runs on the following operating systems: Windows.

CrystalDiffract for Windows has not been rated by our users yet.

Pros

  • User-friendly interface with intuitive navigation and tools.
  • Advanced visualization capabilities for crystal structures.
  • Supports multiple file formats for input, including CIF, XYZ, and CMTX.
  • Ability to simulate diffraction patterns from crystal structures.
  • Offers customizable display options for lattice planes, atoms, and bonds.
  • Includes extensive database of crystal structures for reference.

Cons

  • Not available for platforms other than Windows.
  • License required for full functionality and access to all features.
  • Some users may find the learning curve steep for more complex simulations.
  • High-resolution graphics may require a powerful computer to run smoothly.

FAQ

What is CrystalDiffract for Windows?

CrystalDiffract is a software developed by CrystalMaker Software Ltd. It is a powerful tool for simulating and analyzing X-ray and neutron powder diffraction patterns from crystal structures.

What are the capabilities of CrystalDiffract?

CrystalDiffract allows users to input crystal structure data, simulate diffraction patterns, and analyze experimental data. It provides tools for calculating and visualizing powder patterns, indexing diffraction peaks, refining structure data, and more.

What formats does CrystalDiffract support for crystal structure input?

CrystalDiffract supports a wide range of crystal structure file formats, including CIF, PDB, XYZ, RES, POSCAR, and others.

Can CrystalDiffract simulate both X-ray and neutron powder diffraction patterns?

Yes, CrystalDiffract can simulate both X-ray and neutron powder diffraction patterns. It provides options to select the radiation source and wavelength for accurate simulation.

Can CrystalDiffract analyze experimental data?

Yes, CrystalDiffract enables users to load experimental data (observed powder diffraction pattern) and analyze it by fitting the observed peaks to simulated patterns. It provides tools for peak profile fitting, indexing, and refinement of structure parameters.

Does CrystalDiffract support multiple crystal structures in one simulation?

Yes, CrystalDiffract supports multiple crystal structures in one simulation. Users can combine and simulate diffraction patterns from several crystal structures to study complex systems or mixtures.

Can CrystalDiffract calculate and visualize powder patterns for arbitrary orientations?

Yes, CrystalDiffract allows users to specify arbitrary crystal orientations for calculating and visualizing powder patterns. It provides interactive 3D visualization tools to rotate and manipulate crystal structures.

Is CrystalDiffract compatible with other CrystalMaker software products?

Yes, CrystalDiffract is fully compatible with other CrystalMaker software products. Users can import crystal structures from CrystalMaker or export simulation results for further analysis in CrystalMaker or other supporting software.

Is there a trial version of CrystalDiffract available?

Yes, CrystalMaker Software Ltd provides a free trial version of CrystalDiffract for Windows. Users can download the trial version from the official website and evaluate its features before purchasing a license.

What are the system requirements for running CrystalDiffract on Windows?

CrystalDiffract requires a computer running Windows (Windows 7 or later) with a minimum of 4GB RAM. Additional requirements may vary depending on the complexity of the simulations and system capabilities.

Installations

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