Journal of Applied Crystallography

Volume 31, Part 1 (February 1998)

computer program abstracts

J. Appl. Cryst. (1998). 31, 110-111 [doi:10.1107/S0021889897008984]

CELLTR, HKLTR and COORDTR: transformations of cell data, Miller indices and atomic coordinates and their estimated standard deviations

I.-H. Suh, M.-R. Oh and K.-H. Kim

Synopsis: Three programs for the transformation of unit-cell data, Miller indices and atomic coordinates are presented


	PDF file (823.6 kbytes) Supplementary material

Notes:

To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.

The download button will force most browsers to prompt for a file name to store the data on your hard disk.

Where possible, images are represented by thumbnails.