diff --git a/doc/src/compute_displace_atom.txt b/doc/src/compute_displace_atom.txt
index 39c301cf911a159089189ee02cef15a5ffae4d1e..00e5f696c118029431bf5a36395bcd906fe432ee 100644
--- a/doc/src/compute_displace_atom.txt
+++ b/doc/src/compute_displace_atom.txt
@@ -15,7 +15,7 @@ compute ID group-ID displace/atom :pre
 ID, group-ID are documented in "compute"_compute.html command :ulb,l
 displace/atom = style name of this compute command :l
 zero or more keyword/arg pairs may be appended :l
-keyword = {refresh} :
+keyword = {refresh} :l
   {replace} arg = name of per-atom variable :pre
 
 :ule
diff --git a/doc/src/fix_reax_bonds.txt b/doc/src/fix_reax_bonds.txt
index 54aa7faef802f3061f795c54a7449d6d93265d0b..3f8f237de1c7d574bfc214b9dfec2892e11b3793 100644
--- a/doc/src/fix_reax_bonds.txt
+++ b/doc/src/fix_reax_bonds.txt
@@ -34,6 +34,8 @@ written to {filename} on timesteps that are multiples of {Nevery},
 including timestep 0.  For time-averaged chemical species analysis,
 please see the "fix reaxc/c/species"_fix_reaxc_species.html command.
 
+The specified group-ID is ignored by this fix.
+
 The format of the output file should be reasonably self-explanatory.
 The meaning of the column header abbreviations is as follows: