VMD-L Mailing List
From: Rob (spamrefuse_at_yahoo.com)
Date: Thu Oct 12 2006 - 23:24:26 CDT
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Hi all,
I use VMD exclusively with the VASP interface, but
I think my question applies to general shortcomings
of VMD. I'm currently using VMD 1.8.5.
When I load simply the coordinates of a set of atoms
in a unit cell, I can see the periodic replications
by checking the Periodic checkboxes in the window
of the "Graphical Representations".
However, when I load volumetric data (e.g. in VASP
this is the charge density), the periodic checkboxes
are there but they don't work at all. Is this a bug?
I really would like to extend this volumetric data
according to the periodic boundary conditions, so
that I can replicate both the atoms and the
corresponding volumetric data.
Regards,
Rob.
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- Next message: Axel Kohlmeyer: "Re: Volumetric data: Periodic expansion does not work; why?"
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