diff --git a/doc/Section_commands.html b/doc/Section_commands.html
index 5634db2a01..b6124c3289 100644
--- a/doc/Section_commands.html
+++ b/doc/Section_commands.html
@@ -551,20 +551,20 @@ package.
| lj/cut/dipole/sf/omp | lj/cut/experimental/cuda | lj/cut/gpu | lj/cut/omp |
| lj/cut/opt | lj/cut/tip4p/cut/omp | lj/cut/tip4p/long/omp | lj/cut/tip4p/long/opt |
| lj/expand/cuda | lj/expand/gpu | lj/expand/omp | lj/gromacs/coul/gromacs/cuda |
-| lj/gromacs/coul/gromacs/omp | lj/gromacs/cuda | lj/gromacs/omp | lj/long/coul/long/opt |
-| lj/sdk/gpu | lj/sdk/omp | lj/sdk/coul/long/gpu | lj/sdk/coul/long/omp |
-| lj/sdk/coul/msm/omp | lj/sf/omp | lj/smooth/cuda | lj/smooth/omp |
-| lj/smooth/linear/omp | lj96/cut/cuda | lj96/cut/gpu | lj96/cut/omp |
-| lubricate/omp | lubricate/poly/omp | meam/spline/omp | mie/cut/gpu |
-| morse/cuda | morse/gpu | morse/omp | morse/opt |
-| nb3b/harmonic/omp | nm/cut/omp | nm/cut/coul/cut/omp | nm/cut/coul/long/omp |
-| peri/lps/omp | peri/pmb/omp | rebo/omp | resquared/gpu |
-| resquared/omp | soft/gpu | soft/omp | sw/cuda |
-| sw/gpu | sw/omp | table/gpu | table/omp |
-| tersoff/cuda | tersoff/omp | tersoff/mod/omp | tersoff/table/omp |
-| tersoff/zbl/omp | tip4p/cut/omp | tip4p/long/omp | tri/lj/omp |
-| yukawa/gpu | yukawa/omp | yukawa/colloid/gpu | yukawa/colloid/omp |
-| zbl/omp
+ |
| lj/gromacs/coul/gromacs/omp | lj/gromacs/cuda | lj/gromacs/gpu | lj/gromacs/omp |
+| lj/long/coul/long/opt | lj/sdk/gpu | lj/sdk/omp | lj/sdk/coul/long/gpu |
+| lj/sdk/coul/long/omp | lj/sdk/coul/msm/omp | lj/sf/omp | lj/smooth/cuda |
+| lj/smooth/omp | lj/smooth/linear/omp | lj96/cut/cuda | lj96/cut/gpu |
+| lj96/cut/omp | lubricate/omp | lubricate/poly/omp | meam/spline/omp |
+| mie/cut/gpu | morse/cuda | morse/gpu | morse/omp |
+| morse/opt | nb3b/harmonic/omp | nm/cut/omp | nm/cut/coul/cut/omp |
+| nm/cut/coul/long/omp | peri/lps/omp | peri/pmb/omp | rebo/omp |
+| resquared/gpu | resquared/omp | soft/gpu | soft/omp |
+| sw/cuda | sw/gpu | sw/omp | table/gpu |
+| table/omp | tersoff/cuda | tersoff/omp | tersoff/mod/omp |
+| tersoff/table/omp | tersoff/zbl/omp | tip4p/cut/omp | tip4p/long/omp |
+| tri/lj/omp | yukawa/gpu | yukawa/omp | yukawa/colloid/gpu |
+| yukawa/colloid/omp | zbl/omp
|
diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt
index 92f05d1aed..9b909a3d53 100644
--- a/doc/Section_commands.txt
+++ b/doc/Section_commands.txt
@@ -969,6 +969,7 @@ package"_Section_accelerate.html.
"lj/gromacs/coul/gromacs/cuda"_pair_gromacs.html,
"lj/gromacs/coul/gromacs/omp"_pair_gromacs.html,
"lj/gromacs/cuda"_pair_gromacs.html,
+"lj/gromacs/gpu"_pair_gromacs.html,
"lj/gromacs/omp"_pair_gromacs.html,
"lj/long/coul/long/opt"_pair_lj_long.html,
"lj/sdk/gpu"_pair_sdk.html,
diff --git a/doc/pair_gromacs.html b/doc/pair_gromacs.html
index 674ee8b44c..7429589fab 100644
--- a/doc/pair_gromacs.html
+++ b/doc/pair_gromacs.html
@@ -13,6 +13,8 @@
pair_style lj/gromacs/cuda command
+pair_style lj/gromacs/gpu command
+
pair_style lj/gromacs/omp command
pair_style lj/gromacs/coul/gromacs command
diff --git a/doc/pair_gromacs.txt b/doc/pair_gromacs.txt
index 77119ba3bf..c292b65fa1 100644
--- a/doc/pair_gromacs.txt
+++ b/doc/pair_gromacs.txt
@@ -8,6 +8,7 @@
pair_style lj/gromacs command :h3
pair_style lj/gromacs/cuda command :h3
+pair_style lj/gromacs/gpu command :h3
pair_style lj/gromacs/omp command :h3
pair_style lj/gromacs/coul/gromacs command :h3
pair_style lj/gromacs/coul/gromacs/cuda command :h3
diff --git a/doc/pair_sw.html b/doc/pair_sw.html
index ecca24ae58..37742fc695 100644
--- a/doc/pair_sw.html
+++ b/doc/pair_sw.html
@@ -203,8 +203,6 @@ You can use the SW potential with any LAMMPS units, but you would need
to create your own SW potential file with coefficients listed in the
appropriate units if your simulation doesn't use "metal" units.
-
The sw/gpu style is currently limited to a single element.
-
Related commands:
pair_coeff
diff --git a/doc/pair_sw.txt b/doc/pair_sw.txt
index 51a0e307b2..03f5ed340d 100644
--- a/doc/pair_sw.txt
+++ b/doc/pair_sw.txt
@@ -197,8 +197,6 @@ You can use the SW potential with any LAMMPS units, but you would need
to create your own SW potential file with coefficients listed in the
appropriate units if your simulation doesn't use "metal" units.
-The sw/gpu style is currently limited to a single element.
-
[Related commands:]
"pair_coeff"_pair_coeff.html