Crystallographic Orientation of Lamellae

[janzenchoi]

Hello,

I am aware that the direction of the lamellae can be specified. However, is it possible to specify the crystallographic orientation of lamellae relative to the parent grain?

Thanks.

[rquey]

See -ori for the current possibilities.

[janzenchoi]

Hello @rquey,

Thanks for the suggestion. It was very helpful.

I am trying to visualise my volume such that the colour of the grains represent their crystallographic orientation, based on the IPF colour scheme. I am using the following code.

neper -V output.tess -datacellcol ori -datacellcolscheme 'ipf(y)' -cameraangle 14.5 -imagesize 800:800 -print img

Does this look like the correct way of doing it? Also, is it possible to do the same colour scheming with meshes?

[rquey]

Yes, this is correct. For meshes, use elset instead of cell in options: -datacellcol becomes -dataelsetcol, etc.