convert i j k
k= real number
convert -1. 1. 2. convert 1. -1. 0.
This command converts the crystallographic orientation [
i``j``k] of each grain to the orientation with respect to the simulation cell [
i'``j'``k']. Results of this conversion will be shown on the screen as
Converted box direction of grain # is i' j' k'
where the positive integer
# is the grain ID.
For example, if the lattice orientation of the second grain along the x axis is , this command will convert the  crystallographic orientation into  and output
Converted box direction of grain 2 is 1.0000 0.0000 0.0000
This command is useful when the user has a set of crystallographic orientations in mind and wants to find the orientation with respect to the simulation cell, e.g., to be used in the box_dir command.
convert 0. 0. 0.