Fix docstring alignment.

michellab · Apr 27, 2021 · 6090418 · 6090418
1 parent a5e7c11
commit 6090418
Showing 1 changed file with 9 additions and 9 deletions.
diff --git a/python/BioSimSpace/FreeEnergy/_free_energy.py b/python/BioSimSpace/FreeEnergy/_free_energy.py
@@ -87,15 +87,15 @@ def __init__(self, protocol=None, work_dir=None, engine=None,
                options are "GROMACS", or "SOMD". If this argument is omitted then
                BioSimSpace will choose an appropriate engine for you.
 
-          ignore_warnings : bool
-              Whether to ignore warnings when generating the binary run file.
-              This option is specific to GROMACS and will be ignored when a
-              different molecular dynamics engine is chosen.
-
-          show_errors : bool
-              Whether to show warning/error messages when generating the binary
-              run file. This option is specific to GROMACS and will be ignored
-              when a different molecular dynamics engine is chosen.
+           ignore_warnings : bool
+               Whether to ignore warnings when generating the binary run file.
+               This option is specific to GROMACS and will be ignored when a
+               different molecular dynamics engine is chosen.
+
+           show_errors : bool
+               Whether to show warning/error messages when generating the binary
+               run file. This option is specific to GROMACS and will be ignored
+               when a different molecular dynamics engine is chosen.
         """
 
         # Don't allow user to create an instance of this base class.