From 25ac1fd16ce63e41c69cce6419f48104877b9681 Mon Sep 17 00:00:00 2001
From: Axel Kohlmeyer <akohlmey@gmail.com>
Date: Tue, 1 May 2018 18:55:00 -0400
Subject: [PATCH] mention that fix reax/bonds and reax/c/bonds do not honor the
 group id

---
 doc/src/compute_displace_atom.txt | 2 +-
 doc/src/fix_reax_bonds.txt        | 2 ++
 2 files changed, 3 insertions(+), 1 deletion(-)

diff --git a/doc/src/compute_displace_atom.txt b/doc/src/compute_displace_atom.txt
index 39c301cf91..00e5f696c1 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 54aa7faef8..3f8f237de1 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:
 
-- 
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