VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.
https://jp-minerals.org/vesta/en/download.html

1. Fixed a bug in conversion of structure parameters when changing setting of the space group Pban (No. 50).
2. Enabled conversion of structure parameters to keep geometry when changing space group settings, even when transformation matrix is set.
3. Updated orthorhombic space group symbols containing symmetry element "e" to comply with the latest standards, e.g., Aem2 instead of Abm2. Files with old symbols are still supported.
4. Fixed crash on Ubuntu Linux.
5. Enabled to run on macOS 10.14 Mojave, and dropped support for OS X 10.6-10.8. The minimum supported version is OS X 10.9.
6. Related to the above change, hardware anti-aliasing (OpenGL sample buffers) is disabled by default on macOS to work around a regression on some platforms.
7. Enabled to edit colors from objects list on macOS version.
8. Enabled to run simulation of powder diffraction patterns using the latest RIETAN-FP.
9. Updated a file bvparm2013.cif to bvparm2016.cif, which contains a list of bond valence parameters.

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