Crystallographic resources

CELLTR, HKLTR, COORDTR

Entered: Fri May 15 1998

Operating systems: Unix; MS Windows

Type: Source

Languages: Fortran

Distribution: Free

Application fields: Topology

Bibliography: Suh, I.-H., Oh, M.-R. & Kim, K.-H. (1998). J. Appl. Cryst. 31, 110-111.

Description: Transformation of cell data, Miller indices and atomic coordinates and their estimated standard deviation. Copies available by the Managing Editor, IUCr Office, 5 Abbey Square, Chester CH1 2HU, England, ref: TH0013.

References:



Last updated: 15 Oct 2021