[Pw_forum] about xcrysden

[Shaptrishi Sharma]

Hi there,

I am not much familar with xcrysden. I wanted to make a supercell in
xcrysden with a certain cell_parametrs (in put file of scf calculation in
quantum espresso), but on going to option 'Modify' and then try to draw the
number of units to 3 along y and z axis. It shows me that certain number of
atoms are being deleted. I have checked the cell_parameter by changing the
cell_parameter , but not much help. Kindly help !
Thanks

Shaptarishi

Msc (Physics)
Pune
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