[xcrysden] extracting information from wfc1 file

[mohnish pandey]

Dear user,
                I have done the vc-relax calculation of zinc oxide (zno) by
quantum espresso (pw.x). I want to visualize the charge density , bond etc.
from xcrysden. Actually the output from it is save in zno.save folder and
also a file naming zno.wfc1(size = 5.2 MB!!!!) . Can anyone please tell me
how to extract information from zno.save folder or zno.wfc1 file for charge
density bonds etc. to visulaize it.

Thanks in advance,
Sincerely,
Mohnish
-- 
Mohnish Pandey
Y6262,4th Year Undergraduate,
Department of Chemical Engineering,
IIT KANPUR
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