http://chemapps.stolaf.edu/jmol/zip/jmol-14.1.3_2013.12.17.zip
new feature: select ON ; select OFF
-- same as selectionHalos ON/OFF
-- deprecates selectionHalos command
new feature: atomSet1.distance.min(atomSet2, TRUE)
new feature: atomSet1.distance.min(point, TRUE)
new feature: atomSet1.distance.max(atomSet2, TRUE)
new feature: atomSet1.distance.max(point, TRUE)
-- returns single closest/furthest atom in atomSet1 from point or atomSet2
new feature: unitcell {atomset}
-- unit cell based on first atom of atom set.
-- canceled by any unitcell {none}
or other unitcell command other than on/off and width
new feature: altloc set for msCIF _atom_site_subsystem_code
-- sets % and also configuration
-- prevents covalent bonding between subsystems
bug fix: capture time slightly off; needs 50 ms addition. This may vary
with rendering speeds.
bug fix: CIF reader goes into molecular mode even if geom_bond block is all
"? ? ? ? ?"
bug fix: n-d incommensurate modulated composite structures (preliminary
testing)
bug fix: getProperty atomInfo broken for modulated atoms
bug fix: x.distance.min(y) broken
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
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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