diff --git a/doc/src/Manual.rst b/doc/src/Manual.rst
index e74f0d9a6d..08cfa862ab 100644
--- a/doc/src/Manual.rst
+++ b/doc/src/Manual.rst
@@ -78,7 +78,3 @@ Indices and tables
 
 * :ref:`genindex`
 * :ref:`search`
-
-.. raw:: html
-
-   </BODY>
diff --git a/doc/src/dump_image.rst b/doc/src/dump_image.rst
index 60e6bf52ea..e7e6f0ee44 100644
--- a/doc/src/dump_image.rst
+++ b/doc/src/dump_image.rst
@@ -89,7 +89,7 @@ Examples
 """"""""
 
 
-.. parsed-literal::
+.. code-block:: LAMMPS
 
    dump d0 all image 100 dump.\*.jpg type type
    dump d1 mobile image 500 snap.\*.png element element ssao yes 4539 0.6
@@ -121,19 +121,12 @@ script to generate the images/movie.
 Here are two sample images, rendered as 1024x1024 JPEG files.  Click
 to see the full-size images:
 
-.. raw:: html
-
-   <DIV ALIGN=center>
-
 .. image:: JPG/dump1_small.jpg
    :target: JPG/dump1.jpg
-
+   :width: 48%
 .. image:: JPG/dump2_small.jpg
    :target: JPG/dump2.jpg
-
-.. raw:: html
-
-   </DIV>
+   :width: 48%
 
 Only atoms in the specified group are rendered in the image.  The
 :doc:`dump_modify region and thresh <dump_modify>` commands can also
@@ -235,8 +228,6 @@ the `AtomEye <atomeye_>`_ visualization package.
 
 .. _atomeye: http://mt.seas.upenn.edu/Archive/Graphics/A
 
-
-
 If other atom attributes are used for the *color* or *diameter*
 settings, they are interpreted in the following way.
 
@@ -258,20 +249,16 @@ drawn.  Note that finite-size spherical particles, as defined by
 :doc:`atom_style sphere <atom_style>` define a per-particle radius or
 diameter, which can be used as the *diameter* setting.
 
-
 ----------
 
-
 The various keywords listed above control how the image is rendered.
 As listed below, all of the keywords have defaults, most of which you
 will likely not need to change.  The :doc:`dump modify <dump_modify>`
 also has options specific to the dump image style, particularly for
 assigning colors to atoms, bonds, and other image features.
 
-
 ----------
 
-
 The *atom* keyword allow you to turn off the drawing of all atoms, if
 the specified value is *no*\ .  Note that this will not turn off the
 drawing of particles that are represented as lines, triangles, or
@@ -283,10 +270,8 @@ set a single numeric *size*\ .  All atoms will be drawn with that
 diameter, e.g. 1.5, which is in whatever distance :doc:`units <units>`
 the input script defines, e.g. Angstroms.
 
-
 ----------
 
-
 The *bond* keyword allows to you to alter how bonds are drawn.  A bond
 is only drawn if both atoms in the bond are being drawn due to being
 in the specified group and due to other selection criteria
@@ -329,10 +314,8 @@ If *type* is specified for the *width* value then the diameter of each
 bond is determined by its bond type.  By default all types have
 diameter 0.5.  This mapping can be changed by the :doc:`dump_modify bdiam <dump_modify>` command.
 
-
 ----------
 
-
 The *line* keyword can be used when :doc:`atom_style line <atom_style>`
 is used to define particles as line segments, and will draw them as
 lines.  If this keyword is not used, such particles will be drawn as
@@ -586,10 +569,10 @@ MPEG or other movie file you can use:
 
 * a) Use the ImageMagick convert program.
   
-  .. parsed-literal::
+  .. code-block:: bash
   
-     % convert \*.jpg foo.gif
-     % convert -loop 1 \*.ppm foo.mpg
+     % convert *.jpg foo.gif
+     % convert -loop 1 *.ppm foo.mpg
 
 
   Animated GIF files from ImageMagick are not optimized. You can use
@@ -614,18 +597,15 @@ MPEG or other movie file you can use:
   allows extremely flexible encoding and decoding of movies.
 
   
-  .. parsed-literal::
+  .. code-block:: bash
   
-     cat snap.\*.jpg \| ffmpeg -y -f image2pipe -c:v mjpeg -i - -b:v 2000k movie.m4v
-     cat snap.\*.ppm \| ffmpeg -y -f image2pipe -c:v ppm -i - -b:v 2400k movie.avi
+     cat snap.*.jpg | ffmpeg -y -f image2pipe -c:v mjpeg -i - -b:v 2000k movie.m4v
+     cat snap.*.ppm | ffmpeg -y -f image2pipe -c:v ppm -i - -b:v 2400k movie.avi
 
 
   Front ends for FFmpeg exist for multiple platforms. For more
   information see the `FFmpeg homepage <http://www.ffmpeg.org/>`_
 
-
-
-
 ----------
 
 
@@ -640,7 +620,7 @@ Play the movie:
   movie. Both are available for multiple OSes and support a large
   variety of file formats and decoders.
   
-  .. parsed-literal::
+  .. code-block:: bash
   
      % mplayer foo.mpg
      % ffplay bar.avi
@@ -649,9 +629,9 @@ Play the movie:
   `animate tool <http://www.sandia.gov/~sjplimp/pizza/doc/animate.html>`_,
   which works directly on a series of image files.
   
-  .. parsed-literal::
+  .. code-block:: python
   
-     a = animate("foo\*.jpg")
+     a = animate("foo*.jpg")
 
 * d) QuickTime and other Windows- or MacOS-based media players can
   obviously play movie files directly. Similarly for corresponding tools
@@ -660,11 +640,8 @@ Play the movie:
   additional libraries, purchasing a license, or may not be
   supported.
 
-
-
 ----------
 
-
 See the :doc:`Modify <Modify>` doc page for information on how to add
 new compute and fix styles to LAMMPS to calculate per-atom quantities
 which could then be output into dump files.