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LinXTL is a text editor and a crystallographic toolbox for structural solution and refinement. It includes support for commonly used X-ray programs, makes it easer to generate publication materials and appendices for PhD thesis.

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  • Easy editing atomic paramiters, changing atomic occupancy and more
  • Easy cif file preparation, validation, and combining multiple cif files into one
  • sorting atoms, automatic weight refinment, generating report and preparation of crystolagraphic tables for publication
  • listing structural paprameters for selected atom
  • elix added as molecular viewer for pdb files

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