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Abstract:
The fourth version of the program package WinCSD is multi-purpose
computer software for crystallographic calculations using single-crystal
and powder X-ray and neutron diffraction data. The software environment
and the graphical user interface are built using the platform of the
Microsoft. NET Framework, which grants independence from changing
Windows operating systems and allows for transferring to other operating
systems. Graphic applications use the three-dimensional OpenGL graphics
language. WinCSD covers the complete spectrum of crystallographic
calculations, including powder diffraction pattern deconvolution,
crystal structure solution and refinement in 3 + d space, refinement of
the multipole model and electron density studies from diffraction data,
and graphical representation of crystallographic information.
