VMD-L Mailing List
From: Gunnar Schroeder (gschroe_at_stanford.edu)
Date: Thu Jul 12 2007 - 19:14:01 CDT
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Hi All,
I am looking at electron density maps with VMD
and it seems to me that the map representation is
slightly off. I do not know if someone noticed that
before? It looks like the map is shifted by a small
amount, possibly one grid unit, in all three dimensions
away from the origin.
It is more obvious for maps having a coarse grid-spacing.
I am reading x-plor ascii maps, I do not know if it also
occurs for other map formats.
Is there a way to correct this shift?
Thanks,
Gunnar
-- _______________________________________________________________ Gunnar F. Schroeder Levitt Lab - Brunger Lab Stanford University - School of Medicine TEL: +1-650-725-0754 FAX: +1-650-723-8464 http://csb.stanford.edu/~gschroe/
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