[Pw_forum] About the visualization of charge density ploton arbitrary Miller plane of general triclinic crystal

[zhaohscas]

>You need to calculate 2D mesh of points by pp.x that lies on the plane
>of your interest. Then xcrysden will visualize contours on this
>pre-calculated plane.

Because of my machine have some issue in installing the linux OS, currently, I only have the cygwin and  the xcrysden on windows,  would you like give me a small examle xsf data of the  you obtained of charge density ploton	arbitrary Miller plane?  

Regars, Hongsheng.

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