Eric, I think this is just that Pymol has a different definition -- 1.0
sigma is not 1.0 value. Jmol uses actual value 1.0, not "sigma" 1.0.
Bob
On Fri, Feb 19, 2010 at 7:26 AM, Eric Martz <[email protected]> wrote:
> Dear Bob,
>
> I'm sorry to report that Jmol 11.9.29 is not displaying ccp4 electron
> density maps correctly as isomeshes. I have demonstrated a major problem
> here (hopefully not major to fix):
>
> http://www.umass.edu/molvis/tests/jmol_edm_test5/
>
> -Eric
>
>
>
>
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
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Northfield, MN 55057
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If nature does not answer first what we want,
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-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
------------------------------------------------------------------------------
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