MTEX is higly customizable. On a local level this can be done by passing options to MTEX functions. On a global level this is achieved by editing the file mtex_settings.m via the command
There the following behaviour can be customized
- the orientation of the x and y spatial coordinate axes
- the alignment of the a and b crystallographic unit cell axes
- default font size
- default figure size
- show or hide coordinates / micronbar on EBSD maps
- default pole figure annotations
- default Euler angle convention
- default color map
- file extensions associated with EBSD and pole figure files
- path to CIF (Crystallographic Information Framework) and other files
- the default maximum iteration depth of the function calcODF
- the amount of available memory
and many more.
You can use
to display all mtex_settings.