update changelog

CHANGELOG.txt

 Changes in Release 1.4
 --------------------------------------------------------------------------------
 
-  * Feasibility check set to off by default, atoms in compounds are now connected
-    by the Builder irrespective of the distance between them
+  * Feasibility check set to off by default, atoms in compounds are now
+    connected by the Builder irrespective of the distance between them
   * Speed improvement for bracketed within selections up to a factor of 20
 
+Changes In Release 1.3.2
+--------------------------------------------------------------------------------
+
+  * Fixed atom ordering in the GetFrameFromEntity() function in the 
+    structure_analysis.py module.
+  * Fix atom indices generated by CoordGroup::Filter()
+  * small tweaks to lDDT output
+  * small tweaks to molck
+
 Changes In Release 1.3.1
 --------------------------------------------------------------------------------
 
@@ -45,9 +54,10 @@ Changes in Release 1.2.2
 Changes in Release 1.2.1
 --------------------------------------------------------------------------------
 
-  * Use RPATH for linux bundles. No longer requires LD_LIBRARY_PATH to be set for
-    chemdict_tool and lddt [BZDNG-385]
-  * "install command line tools" also symlinks lddt, and chemdict_tool [BZDNG-386]
+  * Use RPATH for linux bundles. No longer requires LD_LIBRARY_PATH to be set
+    for chemdict_tool and lddt [BZDNG-385]
+  * "install command line tools" also symlinks lddt, and chemdict_tool
+    [BZDNG-386]
   * Fixed broken the_hammer.py example [BZDNG-387]
   * MacOS X: Make sure to use python2.6, not python as pyexec [BZDNG-388]
   * Fix example directory path for MacOS X bundle [BZDNG-389]