Hi, it would be nice to display the letters XY or YZ or XZ on the dedicated icons to describe the view. It should save time. Also a scale bar should help in orthographic projection. Thanks !

For crystals, it would be nice to display atoms with basic discs (in orthographic view) for comparison with experiment and maybe to increase the speed for big systems. Thanks a lot for your work very appreciated !

It would be really usefull to have a function to expand a crystal periodically in the 3 directions (now this is possible only with a .cif file I think). Thanks a lot !

I suggest to implement the possibility to select bonds (without atoms) by location (for instance all bonds centered at z=2 A). Is it possible ? Thank you very much indeed !

I suggest to implement the function "invert selection" which transforms all non-selected objects into selected ones (and vice versa). For complex objects, it will be usefull. Thanks a lot !

It works great ! Thanks a lot !

Is it possible to add statistics related to selection inside inspector:

> Geometric
xmin, xmax, ymin, ymax, zmin, zmax
x,y,z average
x,y,z standard deviation

> Atomic concentrations

Thanks Cyril