MakeX - version list
|27-11-07||MakeX can now produce a .URMS file containing rms bond length variations calculated from crystallographic thermal parameters in a .CIF file.|
|20-11-08||A problem with reading .CIF files from CrystalWeb was fixed. (Coordinates of last atom were lost.)|
|26-11-08||A problem with long Wyckoff codes (e.g. 192i) was fixed.|
|27-11-08||MakeX can now accept .CIF files with an incomplete set of anisotropic thermal factors.|
now offers the choice of using anisotropic or isotropic thermal factors
to produce a .URMS file.
A format problem with partial occupancies was corrected.
.CIF file contains no multiplicity value then act accordingly.
Cope with .CIF files from Karlsruhe repository.
Last Updated 16 Oct 2009 by Alex Hannon (firstname.lastname@example.org)