version=12.2.0
Documentation is pretty much all there:
http://chemapps.stolaf.edu/jmol/docs/
# 224 new features (see
http://jmol.svn.sourceforge.net/viewvc/jmol/trunk/Jmol/src/org/jmol/viewer/Jmol.properties?view=markup
)
# summary of feature changes between Jmol 12.0 and 12.2:
# FEATURE CHANGE: "ligand" definition changed to
# !(protein,nucleic,water,UREA)"
# instead of "hetero and not solvent"
# FEATURE CHANGE: default zShadePower set to 3
# FEATURE CHANGE: undocumented a[13] = 3 (where a is a matrix, for a[1][3])
removed
# FEATURE CHANGE: DSSP default for "calculate structure"
# -- old way is now "calculate structure RAMACHANDRAN"
# FEATURE CHANGE: DSSP default for LOAD of PDB file with no header.
# in previous versions, Jmol used a ramachandran-angle-based calculation
# for secondary structure determination when a PDB file had no HELIX or
SHEET records.
# It just seems reasonable to use the industry-standard DSSP method
instead.
--
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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