[xcrysden] xcrysden custom-definitions

[Goehry charles]

dear xcrysden users,

I'd like to change some defaults in xcrysden, with the use of the
custom-definitions file.

I could change atom color, default bond lengths, etc, but I was however
unsuccessful when trying to show e.g. 2 unit cells in the x-direction. I
tried:
*set nxdir 2*
but it makes no difference.

Also, I'd like to display "translational asymmetric unit" by default, as
well as "orient to the XZ plane"

Thank you in advance for your help.

Best regards,

Charles
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