[Wien] not able to cal densities using xcrysden
Neetu Malik
9015neetu at gmail.com
Wed May 24 08:50:14 CEST 2023
Hi team,
When I am trying to calculate charge density using xcrysden getting this:
Electron Density with XCrysDen Requires X-Windows system ... Calc
However, I am able to view structure using Xcrysden. It,s working fine.
Please guide me how to Calculate charge densities then.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20230524/62228a0e/attachment.htm>
More information about the Wien
mailing list