From: <ha...@us...> - 2010-12-06 00:14:11
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Revision: 14752 http://jmol.svn.sourceforge.net/jmol/?rev=14752&view=rev Author: hansonr Date: 2010-12-06 00:14:04 +0000 (Mon, 06 Dec 2010) Log Message: ----------- version=12.1.25_dev NEW DEFAULT CIF LOADING FOR GEOM_BOND models # new feature: default for loading of CIF files with GEOM_BOND records is to load them # -- as full molecules (symop=1 or connected to such (or within autobonding range of such) # -- without unit cell # -- Cartesian coordinates # -- similar to the way CCDC Mercury loads these files # new feature: CIF load FILTER "MOLECULAR" # -- does molecular load even when no GEOM_BOND records # -- defaults to {1 1 1} # new feature: pop-up menu includes load "" FILTER "MOLECULAR" option (under SYMMETRY...) 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 2010-12-06 00:13:08 UTC (rev 14751) +++ trunk/Jmol/src/org/jmol/viewer/Jmol.properties 2010-12-06 00:14:04 UTC (rev 14752) @@ -8,6 +8,7 @@ # -- without unit cell # -- Cartesian coordinates # -- similar to the way CCDC Mercury loads these files +# -- attaches H atoms and otherwise respects GEOM_BOND designations explicitly # new feature: CIF load FILTER "MOLECULAR" # -- does molecular load even when no GEOM_BOND records # -- defaults to {1 1 1} This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site. |