Program for Structure Refinements.

  • IMOTO Hideo
    Department of Chemistry, School of Science, The Unviersity of Tokyo

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  • 構造解析精密化プログラムANYBLK
  • ソフトウェア コウゾウ カイセキ セイミツカ プログラム ANYBLK

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Abstract

ANYBLK is a program for the refinements of the structural parameters in the singlecrystal X-ray analyses. The program is controlled by a text file, containing instructions that can be easily understood. By using the instruction file, various conditions can be imposed on the refinements. The program has a powerful ability in treating rigid bodies: an atom can belong to more than one rigid group. Other related programs that can be used with ANYBLK are also described.

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