Revision: 21462
http://sourceforge.net/p/jmol/code/21462
Author: hansonr
Date: 2017-03-27 22:58:51 +0000 (Mon, 27 Mar 2017)
Log Message:
-----------
Jmol.___JmolVersion="14.10.1-beta-2017-03-27"
bug fix: drag-drop of PDB file with isolated nucleic acids gives odd unbonded
look
Modified Paths:
--------------
trunk/Jmol/src/org/jmol/viewer/GlobalSettings.java
trunk/Jmol/src/org/jmol/viewer/JC.java
trunk/Jmol/src/org/jmol/viewer/Jmol.properties
Modified: trunk/Jmol/src/org/jmol/viewer/GlobalSettings.java
===================================================================
--- trunk/Jmol/src/org/jmol/viewer/GlobalSettings.java 2017-03-26 12:37:27 UTC
(rev 21461)
+++ trunk/Jmol/src/org/jmol/viewer/GlobalSettings.java 2017-03-27 22:58:51 UTC
(rev 21462)
@@ -439,7 +439,7 @@
final P3 ptDefaultLattice = new P3();
public String defaultLoadScript = "";
public String defaultLoadFilter = "";
- public String defaultDropScript = "zap; load SYNC \"%FILE\";if
(%ALLOWCARTOONS && _loadScript == '' && defaultLoadScript == '' && _filetype ==
'Pdb') {if ({(protein or nucleic)&*/1.1} && {*/1.1}[1].groupindex !=
{*/1.1}[0].groupindex){select protein or nucleic;cartoons only;}if
({visible}){color structure}else{wireframe -0.1};if (!{visible}){spacefill
23%};select *}";
+ public String defaultDropScript = JC.DEFAULT_DRAG_DROP_SCRIPT;
// boolean _fileCaching = false;
// String _fileCache = "";
boolean forceAutoBond = false;
Modified: trunk/Jmol/src/org/jmol/viewer/JC.java
===================================================================
--- trunk/Jmol/src/org/jmol/viewer/JC.java 2017-03-26 12:37:27 UTC (rev
21461)
+++ trunk/Jmol/src/org/jmol/viewer/JC.java 2017-03-27 22:58:51 UTC (rev
21462)
@@ -1222,6 +1222,8 @@
public final static int UNITID_ATOM = 4;
public final static int UNITID_INSCODE = 8;
public final static int UNITID_TRIM = 16;
+
+ public static final String DEFAULT_DRAG_DROP_SCRIPT = "zap; load SYNC
\"%FILE\";if (%ALLOWCARTOONS && _loadScript == '' && defaultLoadScript == '' &&
_filetype == 'Pdb') {if ({(protein or nucleic)&*/1.1} && {*/1.1}[1].groupindex
!= {*/1.1}[0].groupindex){select protein or nucleic;cartoons only;}if ({visible
&& cartoons > 0}){color structure}else{wireframe -0.1};if
(!{visible}){spacefill 23%};select *}";
/**
* Get a unitID type
*
Modified: trunk/Jmol/src/org/jmol/viewer/Jmol.properties
===================================================================
--- trunk/Jmol/src/org/jmol/viewer/Jmol.properties 2017-03-26 12:37:27 UTC
(rev 21461)
+++ trunk/Jmol/src/org/jmol/viewer/Jmol.properties 2017-03-27 22:58:51 UTC
(rev 21462)
@@ -48,9 +48,13 @@
#
# 10. Run jmol/tools build-release.xml
#
+Jmol.___JmolVersion="14.10.1-beta-2017-03-27"
-Jmol.___JmolVersion="14.10.0" // released 3/25/2017
+bug fix: drag-drop of PDB file with isolated nucleic acids gives odd unbonded
look
+
+JmolVersion="14.10.0" // released 3/25/2017
+
new feature: x = {*}.find(smartsString,"map")
-- returns an array of arrays of atom indices (0-based)
-- indicates exact correlation between atoms in {*} and atoms of smartsString
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