After running "make fix-whitespace"

doc/src/compute_orientorder_atom.rst

@@ -107,7 +107,7 @@ invariants :math:`\hat{W}_\ell` (see Eq. 2.2 in :ref:`Steinhardt <Steinhardt>`)
 for the same degrees as for the :math:`Q_\ell` parameters. For the FCC crystal
 with *nnn* =12,
 
-.. math:: 
+.. math::
 
    \hat{W}_4 = -\frac{7}{3} \sqrt{\frac{2}{429}} \approx -0.159317
 

doc/src/compute_property_chunk.rst

@@ -51,7 +51,7 @@ commands that generate per-chunk data, such as
 :doc:`compute msd/chunk <compute_msd_chunk>`.
 
 Note that only atoms in the specified group contribute to the
-calculation of the *count* attribute.  The 
+calculation of the *count* attribute.  The
 :doc:`compute chunk/atom <compute_chunk_atom>` command defines its own group;
 atoms will have a chunk ID = 0 if they are not in that group,
 signifying they are not assigned to a chunk, and will thus also not

doc/src/compute_rdf.rst

@@ -99,7 +99,7 @@ listed, then a separate histogram is generated for each
 The *itypeN* and *jtypeN* settings can be specified in one of two
 ways.  An explicit numeric value can be used, as in the fourth example
 above.  Or a wild-card asterisk can be used to specify a range of atom
-types.  This takes the form "\*" or "\*n" or "m\*" or "m\*n".  If 
+types.  This takes the form "\*" or "\*n" or "m\*" or "m\*n".  If
 :math:`N` is the number of atom types, then an asterisk with no numeric values
 means all types from 1 to :math:`N`. A leading asterisk means all types from 1
 to n (inclusive).  A trailing asterisk means all types from m to :math:`N`