diff --git a/docs/change_log.rst b/docs/change_log.rst
index 6e2123a59e6..811dbdadf12 100644
--- a/docs/change_log.rst
+++ b/docs/change_log.rst
@@ -1,6 +1,15 @@
 Change log
 ==========
 
+v3.2.9
+------
+* Major PD stability improvements, especially for very high dim hulls with lots
+  of entries.
+* Improvements to Ewald summation to be close to GULP implementation.
+* Deprecate physical constants module in favor of scipy's version.
+* Remove many pyhull references to use scipy's ConvexHull implementation.
+* Bug fix for sulfide correction.
+
 v3.2.8
 ------
 
diff --git a/docs/latest_changes.rst b/docs/latest_changes.rst
index 21c0bb34949..ea712369541 100644
--- a/docs/latest_changes.rst
+++ b/docs/latest_changes.rst
@@ -1,10 +1,11 @@
 Change log
 ==========
 
-v3.2.8
+v3.2.9
 ------
-* Make pyhull optional.
-* Sulfur correction added to MaterialsProjectCompatibility for more accurate
-  sulfide formation energies.
-* ADF io support. (Xin Chen)
-* Bug fixes for spacegroup subgroup testing.
+* Major PD stability improvements, especially for very high dim hulls with lots
+  of entries.
+* Improvements to Ewald summation to be close to GULP implementation.
+* Deprecate physical constants module in favor of scipy's version.
+* Remove many pyhull references to use scipy's ConvexHull implementation.
+* Bug fix for sulfide correction.
diff --git a/pymatgen/__init__.py b/pymatgen/__init__.py
index 28e4764ceb4..4653c66147f 100644
--- a/pymatgen/__init__.py
+++ b/pymatgen/__init__.py
@@ -4,8 +4,8 @@
 __email__ ="pymatgen@googlegroups.com"
 __maintainer__ = "Shyue Ping Ong"
 __maintainer_email__ ="shyuep@gmail.com"
-__date__ = "Dec 6 2015"
-__version__ = "3.2.8"
+__date__ = "Dec 12 2015"
+__version__ = "3.2.9"
 
 
 # Useful aliases for commonly used objects and modules.
diff --git a/setup.py b/setup.py
index b30e6cdb7fd..8c61f46ae20 100644
--- a/setup.py
+++ b/setup.py
@@ -51,7 +51,7 @@ def get_spglib_ext():
 setup(
     name="pymatgen",
     packages=find_packages(),
-    version="3.2.8",
+    version="3.2.9",
     install_requires=["numpy>=1.9", "six", "atomicfile", "requests",
                       "pybtex", "pyyaml", "monty>=0.7.0", "scipy>=0.14",
                       "tabulate"],