VMD-L Mailing List
From: Decai Yu (decai-yu_at_northwestern.edu)
Date: Fri Feb 12 2010 - 13:29:44 CST
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Dear All,
I am trying to load VASP CHGCAR and xyz file together to VMD.
The xyz file is converted from CHGCAR.
However, it seems that charge density and atoms in xyz file do not
overlap.
How can I solve this problem?
You help is appreciated.
Regards,
Decai Yu
Northwestern University
- Next message: Bennion, Brian: "X_ChangeProperty error"
- Previous message: Dipesh Bhattarai: "Re: Converting tracker coordinates to molecule coordinate for selection"
- Next in thread: Axel Kohlmeyer: "Re: xyz file and VASP CHGCAR file do not overlap"
- Reply: Axel Kohlmeyer: "Re: xyz file and VASP CHGCAR file do not overlap"
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