From: <ha...@us...> - 2010-05-24 04:40:07
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Revision: 13196 http://jmol.svn.sourceforge.net/jmol/?rev=13196&view=rev Author: hansonr Date: 2010-05-24 04:40:01 +0000 (Mon, 24 May 2010) Log Message: ----------- version=12.0.RC14_dev # bug fix: restore coord does not recalculate shapes # new feature: set highlight {atom set} or set highlight OFF # new feature: set picking assignAtom_Xx where Xx is an element # assigns the picked atom to that element and # bonds nearby atoms if present to form rings # new feature: set picking assignAtom_+ # increments charge # new feature: set picking assignAtom_- # decrements charge # all three adjust valence accordingly using hydrogen atoms # new feature: set bondPicking -- independent of atom picking # new feature: set picking assignBond_+ # increments bonding # new feature: set picking assignBond_- # decrements bonding # new feature: set picking assignBond_1|2|3 # sets bonding # all three adjust valence accordingly using hydrogen atoms Modified Paths: -------------- trunk/Jmol/src/org/jmol/viewer/Jmol.properties Modified: trunk/Jmol/src/org/jmol/viewer/Jmol.properties =================================================================== --- trunk/Jmol/src/org/jmol/viewer/Jmol.properties 2010-05-24 04:27:56 UTC (rev 13195) +++ trunk/Jmol/src/org/jmol/viewer/Jmol.properties 2010-05-24 04:40:01 UTC (rev 13196) @@ -7,13 +7,15 @@ # new feature: set highlight {atom set} or set highlight OFF # new feature: set picking assignAtom_Xx where Xx is an element # assigns the picked atom to that element and -# adjusts valence accordingly using hydrogen atoms +# bonds nearby atoms if present to form rings # new feature: set picking assignAtom_+ # increments charge # new feature: set picking assignAtom_- # decrements charge +# all three adjust valence accordingly using hydrogen atoms # new feature: set bondPicking -- independent of atom picking # new feature: set picking assignBond_+ # increments bonding # new feature: set picking assignBond_- # decrements bonding # new feature: set picking assignBond_1|2|3 # sets bonding +# all three adjust valence accordingly using hydrogen atoms # new feature: CTRL-V will load file in clipboard or fail gracefully # new feature: CTRL-Z single undo of deletion/modification actions This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site. |