[Pw_forum] About the visualization of charge density plot on arbitrary Miller plane of general triclinic crystal system.

[zhaohscas]

Hi forks,

I have noticed that the Xcrysden only can visualize the charge density plot on the (100), (010), or (001) Miller plane, not the arbitrary ones.

If I want to visualize the charge density plot on arbitrary Miller plane of general triclinic crystal system.  Who can give some hints on this thing?

Any help would be appreciated,
Sincerely yours,
Hongsheng.

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