New Diamond Version 4.6.1
November 19, 2019
A minor update 4.6.1 of "Diamond", our software for crystal and molecular
structure visualization, has just become available. This new version has an enhancement and corrects some bugs:
- The file import from Tripos MOL2 format was enhanced. Now you can import structure pairs that have been created and exported from CCDC Mercury with the "overlay molecules" function.
- Lengthy calculations (or even hang-up or crash) in theoretical/calculated structures with high atom density (or lot of dummy atoms etc.) in examination of molecular units and Dirichlet domains (atomic environments, Voronoi polyhedra).
- Tripos MOL2 format was not listed in File Open or Structure/Insert From File dialog. Bonds from this file format were not correctly imported.
- Disorder informations were not correctly processed in some cases and in some file formats. For details, see the "Known Bugs" page.
Diamond version 4 customers should use the online update function (menu "Help/Online update") or check the "Diamond Version 4 Update Page"
for alternative update choices.
Diamond Demo Version and Information
If you would like to learn more about Diamond, please visit the corresponding web page
where you can also download a demonstration version free-of-charge.