Minor syntax fices inthe doc

Fix errors that are preventing the build.
MDAnalysis · Jun 30, 2018 · 2a36ddd · 2a36ddd
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diff --git a/package/doc/sphinx/source/documentation_pages/loading_files/charmm.rst b/package/doc/sphinx/source/documentation_pages/loading_files/charmm.rst
@@ -17,18 +17,18 @@ PSF_ files from CHARMM, NAMD (whitespace separated)
 and XPLOR are supported as topology files.
 Both standard and extended (EXT) PSF formats are supported.
 Universes created from a PSF file will have the following attributes:
- - ids
- - atom names
- - atom types
- - masses
- - charges
- - resids
- - resnames
- - segids
- - bonds
- - angles
- - dihedrals
- - impropers
+- ids
+- atom names
+- atom types
+- masses
+- charges
+- resids
+- resnames
+- segids
+- bonds
+- angles
+- dihedrals
+- impropers
 
 For implementation details, see :mod:`MDAnalysis.topology.PSFParser`.
 

diff --git a/package/doc/sphinx/source/documentation_pages/loading_files/gromacs.rst b/package/doc/sphinx/source/documentation_pages/loading_files/gromacs.rst
@@ -126,7 +126,7 @@ and writing XTC and TRR trajectories.
 
 
 Reading TRR and XTC files
-^^^^^^^^^^^^^^^^^^^^^^^^^
+~~~~~~~~~~~~~~~~~~~~~~~~~
 
 All information present in the trajectory is read and made available
 in the :class:`Timestep`, either as `Timestep.positions`,
@@ -152,7 +152,7 @@ time point so MDAnalysis DOES WHAT?
 
 
 Writing TRR and XTC files
-^^^^^^^^^^^^^^^^^^^^^^^^^
+~~~~~~~~~~~~~~~~~~~~~~~~~
 
 TODO: