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August 1, 1999Journal of Applied Crystallography18,894 citations

WinGXsuite for small-molecule single-crystal crystallography

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LFLouis J. FarrugiaUniversity of Glasgow

Key Points

  • To introduce the WinGX integrated software suite designed for solving, refining, and analyzing small-molecule single-crystal crystallographic structures.
  • Developed as an integrated software system for crystallographic computing and data processing.
  • Documented and submitted under the International Union of Crystallography (IUCr) computing commission standards.
  • Provides a centralized software environment interfacing multiple crystallographic programs for single-crystal data analysis.
  • Facilitates public access and distribution via crystallographic software repository networks.

Abstract

The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and signi®cant updates to existing ones. Following normal submission, a Computer Program Abstract will be reviewed by one or two members of the IUCr Commission on Crystallographic Computing. It should not exceed 500 words in length and should follow the standard format given on page 189 of the June 1985 issue of the Journal J. Appl. Cryst. (1985). 18, 189± 190 and on the World Wide Web at http://www.iucr. org/journals/jac/software/. Lists of software presented and/or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.

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Cite This Study

Louis J. Farrugia (1999) studied this question.

synapsesocial.com/papers/69d775849c65a8c80448f56ehttps://doi.org/10.1107/s0021889899006020
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