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Object-oriented crystallographic library and program, for the analysis of Crystal structures from scattering experiments: optimized scattering computation, Graphical interface for structures and data, global optimization algorithms.

Features

  • View Crystal structures
  • Solve Crystal structure from diffraction data
  • Diffraction powder pattern auto-indexing
  • Simulate diffraction data (powder pattern and single crystal)

Project Samples

Fourier maps: Fobs (green), Icalc-Iobs (blue +2sig red -2sig Fox working on an aluminimium methyl-phosphonate structure

Project Activity

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Categories

Chemistry, Physics, Education

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Operating Systems

Linux, BSD, Mac, Windows

Languages

English

Intended Audience

Science/Research, Developers, End Users/Desktop

User Interface

X Window System (X11), OpenGL, Win32 (MS Windows), wxWidgets

Programming Language

C++

Related Categories

C++ Chemistry Software, C++ Physics Software, C++ Education Software

Registered

2001-05-18
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