Thank you, Nico, for releasing Jmol 12.2. This new version of Jmol has been
in develoment since July of 2010 and contains over 200 new features (see
http://chemapps.stolaf.edu/jmol/docs/examples-12/new2.htm)
Work is now staring on a future Jmol 12.4 (as "Jmol 12.3") , with bug fixes
also going into 12.2.
All bug fixes have ceased on Jmol 12.0 now.
There are many very cool new features in Jmol 12.2. See
http://chemapps.stolaf.edu/jmol/docs for highlights.
-- automatic addition of hydrogen atoms and multiple bonds to PDB files
using "set pdbAddHydrogens"
-- DSSP secondary structure determination integrated into Jmol and used as
default when no HEADER records are found
-- much expanded support for solid-state computation visualization
-- new commands contact, redo/undo, redoMove/undoMove
-- application communication via sockets either as a server or a client (see
SYNC)
-- application "kiosk" mode for deployment in public spaces
-- dynamic multiple slabbing of isosurfaces
-- application "slabbing tool" for isosurface slabbing
-- hoverable color keys for isosurfaces using set IsosurfaceKey
-- direct isosurface f(x,y) and f(x,y,z) visualization
many other additions.
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
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