DOC: Missing versionadded tags

LaurentRDC · Dec 30, 2020 · f012938 · f012938
1 parent ad51fc9
commit f012938
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diff --git a/crystals/crystal.py b/crystals/crystal.py
@@ -103,7 +103,11 @@ def unitcell(self):
         maxsize=1
     )  # This operation is very heavy; better to cache it than recalculate.
     def asymmetric_cell(self):
-        """ Calculates the asymmetric cell that generates the crystal unit cell. """
+        """
+        Calculates the asymmetric cell that generates the crystal unit cell.
+
+        .. versionadded:: 1.2.0
+        """
         return symmetry_reduction(self.unitcell, self.symmetry_operations())
 
     @classmethod
@@ -880,6 +884,8 @@ def symmetry_reduction(unitcell, symmetry_operators):
 
     Note that the resulting asymmetric cell is not unique.
 
+    .. versionadded:: 1.2.0
+
     Parameters
     ----------
     unitcell : iterable of :class:`Atom` and/or :class:`AtomicStructure`

diff --git a/crystals/writers.py b/crystals/writers.py
@@ -71,6 +71,8 @@ def write_cif(crystal, fname):
     """
     Generate an atomic coordinates .cif file from a crystal structure.
 
+    .. versionadded:: 1.2.0
+
     Parameters
     ----------
     crystal : crystals.Crystal