I have not finished my testing to verify that Jmol 12.0 is displaying
CCP4 electron density maps correctly, default isomesh at 1.0 sigma,
but my preliminary tests are consistent with it functioning correctly.
Meanwhile, for teaching tomorrow, I have whipped together an adaption
of Bob Hanson's
Dear Jmol users,
There is a new link for "Jmol Events" in the main page of the Jmol Wiki (Jmol
Community
panel). Please feel free to add there your own news and links.
I've just added some information on the Jmol workshops we are organizing at the
beginning
of August within the 21st Biennial
There was a little error into the reader.
Thanks
--
Pieremanuele Canepa
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Kent,
CT2 7NH
United Kingdom
e-mail: pc...@kent.ac.uk
mobile: +44 (0) 7772-9756456
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