diff --git a/CHANGES/Unreleased.txt b/CHANGES/Unreleased.txt
index 4cdbbbe710ba1e0b056ea067a2a0dd1aa70c42b6..d8a889e67aeb24e9dc8230755812630afe0df569 100644
--- a/CHANGES/Unreleased.txt
+++ b/CHANGES/Unreleased.txt
@@ -28,6 +28,7 @@ Changes from version 2.1 which are relevant for users:
   - \ref MFILTER_BETWEEN
   - \ref GRADIENT can be used to calculate the gradient of a quantity.  Used to drive nucleation
   - \ref CAVITY
+  - \ref PUCKERING (thanks to Alejandro Gil-Ley).
   - \ref WRAPAROUND to fix periodic boundary conditions.
 - New features for existing actions:
   - Keywords UPDATE_FROM and UPDATE_UNTIL to limit update step in a defined time window.
@@ -38,6 +39,7 @@ Changes from version 2.1 which are relevant for users:
   - \ref driver accepts a --mc flag to read charges and masses from a file produced during
     molecular dynamics with \ref DUMPMASSCHARGE
   - Possibility to enable or disable \ref RESTART on a per action basis.
+  - \ref MOLFILE now supports many more special names for rna and dna (thanks to Alejandro Gil-Ley).
 - VMEAN and VSUM allow one to calculate the sum of a set of vectors calculated by VectorMultiColvar.  Note these
   can also be used in tandem with \ref AROUND or \ref MFILTER_MORE to calculate the average vector within a particular
   part of the cell or the average vector amonst those that have a magnitude greater than some tolerance
diff --git a/user-doc/tutorials/moving.txt b/user-doc/tutorials/moving.txt
index bb973be9635530fc8eacde4c0efc5a0dd629b8c6..e7bc64777a23763a67373c00e0421f055abd5282 100644
--- a/user-doc/tutorials/moving.txt
+++ b/user-doc/tutorials/moving.txt
@@ -182,7 +182,7 @@ equivalent.  You should read the documentation for the Plumed 2 Action.
 </TR>
 <TR>
   <TD> PUCKERING </TD>
-  <TD> <b> currently missing </b> </TD>
+  <TD> \ref PUCKERING (5 membered rings only) </TD>
 </TR>
 <TR>
   <TD> S_PATH </TD>