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 !
Cyril
@Cyril
Posts made by Cyril
-
XYZ display
-
Basic atom display for big systems
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 !
-
Crystal expander
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 !
-
Selection of bond locations
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 !
-
New function: invert selection
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 !
-
Statistic on current selection
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