diff --git a/doc/src/compute_pressure.rst b/doc/src/compute_pressure.rst
index 52195ec5f8..03dfbb841b 100644
--- a/doc/src/compute_pressure.rst
+++ b/doc/src/compute_pressure.rst
@@ -153,7 +153,8 @@ Related commands
 Default
 """""""
 
-none
+By default the compute includes contributions from the keywords:
+``ke pair bond angle dihedral improper kspace fix``
 
 ----------
 
diff --git a/doc/src/compute_stress_atom.rst b/doc/src/compute_stress_atom.rst
index ffd0d2ffb4..0fac47a6c0 100644
--- a/doc/src/compute_stress_atom.rst
+++ b/doc/src/compute_stress_atom.rst
@@ -289,7 +289,8 @@ Related commands
 Default
 """""""
 
-none
+By default the compute includes contributions from the keywords:
+``ke pair bond angle dihedral improper kspace fix``
 
 ----------
 
diff --git a/doc/src/compute_stress_mop.rst b/doc/src/compute_stress_mop.rst
index 74d4c618e7..6630c7171f 100644
--- a/doc/src/compute_stress_mop.rst
+++ b/doc/src/compute_stress_mop.rst
@@ -132,10 +132,13 @@ size does not change in time, and axis-aligned planes.
 The method only works with two-body pair interactions, because it
 requires the class method ``Pair::single()`` to be implemented, which is
 not possible for manybody potentials.  In particular, compute
-*stress/mop/profile* and *stress/mop* do not work with more than two-body pair
-interactions, long range (kspace) interactions and
+*stress/mop/profile* and *stress/mop* do not work with more than two-body
+pair interactions, long range (kspace) interactions and
 improper intramolecular interactions.
 
+The impact of fixes that affect the stress (e.g. fix langevin) is
+also not included in the stress computed here.
+
 Related commands
 """"""""""""""""