This week I'm working on a number of problems and have not uploaded my
changes to 12.1 because I have several items that also need implementing in
12.0. Here's a short list:
-- isosurface map MEP has completely rewritten code. We can now produce
highly ACCURATE electrostatic maps for proteins given a decent set of
partial charges. No need for huge map files.
-- a variety of bugs relating to saving JVXL files for specialized surfaces
(capped isosurfaces, for example)
-- console code refactored to make it possible to embed either the applet or
the application console in another applet or application
-- multipleBondRadiusFactor and multipleBondSpacing options
-- proposing a NEW DEFAULT for Jmol for 12.1 and 12.0:
double bonds in the plane of the atoms, not twisty with orientation.
double bond cylinders somewhat smaller than single bond cylinders
-- smooth on-the-fly language switching
Bob
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
------------------------------------------------------------------------------
Start uncovering the many advantages of virtual appliances
and start using them to simplify application deployment and
accelerate your shift to cloud computing.
http://p.sf.net/sfu/novell-sfdev2dev
_______________________________________________
Jmol-developers mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-developers
