Revision: 20888
http://sourceforge.net/p/jmol/code/20888
Author: hansonr
Date: 2015-12-13 18:30:39 +0000 (Sun, 13 Dec 2015)
Log Message:
-----------
Modified Paths:
--------------
branches/v14_4/Jmol/src/org/jmol/viewer/Jmol.properties
Modified: branches/v14_4/Jmol/src/org/jmol/viewer/Jmol.properties
===================================================================
--- branches/v14_4/Jmol/src/org/jmol/viewer/Jmol.properties 2015-12-13
16:26:55 UTC (rev 20887)
+++ branches/v14_4/Jmol/src/org/jmol/viewer/Jmol.properties 2015-12-13
18:30:39 UTC (rev 20888)
@@ -7,8 +7,9 @@
# see also http://chemapps.stolaf.edu/jmol/zip for daily updates
-Jmol.___JmolVersion="14.4.0_2015.12.13"
+Jmol.___JmolVersion="14.4.1_2015.12.13"
+bug fix: JavaScript Chrome/Edge fix for slow response due to setTimeout
issues; uses requestAnimationFrame instead in JSmol.js
bug fix: zoomTo not setting time to 0 in the case of scriptWait
bug fix: set selectAllModels should restrict action of display/hide as well
bug fix: set selectAllModels not working appropriately
@@ -20,7 +21,7 @@
JmolVersion="14.4.0_2015.12.02"
bug fix: PDB reader broken for filter "biomolecule n"
-bug fix: mmCIF reader can fail to popup menu when biomolecule is present.
+bug fix: mmCIF reader can fail to pop up menu when biomolecule is present.
JmolVersion="14.4.0_2015.12.01"
@@ -34,7 +35,7 @@
bug fix: point({atomset}, false) gives incorrect Cartesian coordinate when
antialiased.
bug fix: popup menu item "Surfaces...Off" resets atom selection
bug fix: files with names containing "[]" cannot be loaded.
-bug fix: print {cell=555}.find("cellFormula") can fail because of 2% slop
involved in defining cell=555
+bug fix: {cell=555}.find("cellFormula") can fail because of 2% slop involved
in defining cell=555
bug fix: {atomset}.split() [split atomset by model] returns array of strings,
not array of atoms
bug fix: getproperty SHAPEINFO fails if CGO is present
bug fix: CGO from state deletes DRAW objects
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