This version has been superseded by v1461.
The CRYSTALS v1460 installer is now available.
This release is built with a new compiler and libraries – therefore please report any installation or usage problems should they occur.
Pascal has significantly improved speed and precision of least squares refinement.
Improvements to Hooft / Parsons parameter calculations.
Options to standardise position in cell close to 1/2 1/2 1/2
Ability to restrain just NH,OH or all-H atoms (as recommended by CheckCIF).
Fix ‘Open Crystals Here’ context menu link on Windows 7 & 8: right-click on a folder, or on the background of the current folder.
Histogram of systematic absence values added to analyses window
Many small fixes to diffractometer import software
Scripts by Markus Neuburger to automatically refine occupancies of disordered parts.
Improved support for importing SHELX res files
Cell esd calculation in CIF fixed to agree with Platon method.
Added internal editor for editing constraints, restraints, etc.
Fix generation of space group operators from non-standard monoclinic groups F2/d, B2/d, B21/d and related symbols.
Many other bug fixes and tweaks.