update release notes and version number

CMakeLists.txt

@@ -72,7 +72,7 @@ set(RDK_PYTHON_OUTPUT_DIRECTORY "${CMAKE_CURRENT_BINARY_DIR}/rdkit")
 # Config variables:
 set(RDKit_Year "2016")
 set(RDKit_Month "09")
-set(RDKit_Revision "3")
+set(RDKit_Revision "4")
 set(RDKit_ABI "1")
 
 set(RDKit_CodeDir "${CMAKE_CURRENT_SOURCE_DIR}/Code")

ReleaseNotes.md

@@ -1,3 +1,26 @@
+# Release_2016.09.4
+(Changes relative to Release_2016.09.4)
+
+## Acknowledgements:
+Chris Earnshaw, Peter Gedeck, Brian Kelley, Paolo Tosco, 'i-tub'
+
+## Bug Fixes:
+  - Remove deprecated string module functions
+ (github pull #1223 from gedeck)
+  - Turns on -fpermissive for gcc >= 6 and boost < 1.62
+ (github pull #1225 from bp-kelley)
+  - FindPotentialStereoBonds() failure
+ (github issue #1230 from greglandrum)
+  - - fixed build failure on Windows due to missing link to library
+ (github pull #1241 from ptosco)
+  - MolFromMolBlock sanitizing when it should not be
+ (github issue #1251 from greglandrum)
+  - PMI descriptors incorrect
+ (github issue #1262 from greglandrum)
+  - Reactions don't modify isotope unless chemical element is specified for the product
+ (github issue #1266 from i-tub)
+
+
 # Release_2016.09.3
 (Changes relative to Release_2016.09.2)