diff --git a/docs/source/changelog.rst b/docs/source/changelog.rst
index 808659fa..865f6115 100644
--- a/docs/source/changelog.rst
+++ b/docs/source/changelog.rst
@@ -1,6 +1,21 @@
 Changelog
 ---------
 
+Release 0.5.0
+~~~~~~~~~~~~~
+
+`16 September 2017`
+
+* Added atom temperature factors.
+* Added bond vector production.
+* Added parse time tests and reduced parse time by over a half.
+* Changed way atoms are stored in structures to make ID lookup orders of\
+magnitude faster.
+* Made IDs immutable.
+* Added multiple model parsing and saving.
+* Added option to fetch PDBs from PDBe rather than RCSB.
+
+
 Release 0.4.0
 ~~~~~~~~~~~~~
 
diff --git a/docs/source/installing.rst b/docs/source/installing.rst
index 7cd31d0b..e4d6238b 100644
--- a/docs/source/installing.rst
+++ b/docs/source/installing.rst
@@ -29,5 +29,6 @@ Requirements
 ~~~~~~~~~~~~
 
 atomium requires the Python library
-`geometrica <https://geometrica.samireland.com/>`_ - pip will install this
+`points <https://points.samireland.com/>`_ and
+`requests <https://docs.python-requests.org/>`_ - pip will install these
 automatically when it installs atomium.
diff --git a/docs/source/overview.rst b/docs/source/overview.rst
index 3eecd097..c75cab01 100644
--- a/docs/source/overview.rst
+++ b/docs/source/overview.rst
@@ -31,6 +31,9 @@ from the RCSB over the internet using the PDB code:
   >>> pdb2.model()
   <Model (2156 atoms)>
 
+If the PDB has multiple models, these can be accessed using the :py:meth:`
+~.Pdb.models` method.
+
 The Model
 ~~~~~~~~~