From 6cc4eb19af5563e77ece47163d0354fcbe6a04f3 Mon Sep 17 00:00:00 2001
From: Axel Kohlmeyer <akohlmey@gmail.com>
Date: Fri, 4 Nov 2016 12:20:17 -0400
Subject: [PATCH] remove the misleading "(which it is by default)" from several
doc files
---
doc/src/angle_charmm.txt | 2 +-
doc/src/angle_cosine.txt | 2 +-
doc/src/angle_cosine_delta.txt | 2 +-
doc/src/angle_cosine_periodic.txt | 2 +-
doc/src/angle_cosine_squared.txt | 2 +-
doc/src/angle_harmonic.txt | 6 +++---
doc/src/angle_hybrid.txt | 2 +-
doc/src/angle_table.txt | 2 +-
doc/src/bond_fene.txt | 2 +-
doc/src/bond_fene_expand.txt | 2 +-
doc/src/bond_harmonic.txt | 2 +-
doc/src/bond_hybrid.txt | 2 +-
doc/src/bond_morse.txt | 2 +-
doc/src/bond_nonlinear.txt | 2 +-
doc/src/bond_quartic.txt | 2 +-
doc/src/bond_table.txt | 2 +-
doc/src/dihedral_charmm.txt | 2 +-
doc/src/dihedral_harmonic.txt | 2 +-
doc/src/dihedral_helix.txt | 2 +-
doc/src/dihedral_hybrid.txt | 2 +-
doc/src/dihedral_multi_harmonic.txt | 2 +-
doc/src/dihedral_opls.txt | 2 +-
doc/src/fix_cmap.txt | 2 +-
doc/src/improper_cvff.txt | 2 +-
doc/src/improper_harmonic.txt | 2 +-
doc/src/improper_hybrid.txt | 2 +-
doc/src/improper_umbrella.txt | 2 +-
doc/src/pair_adp.txt | 2 +-
doc/src/pair_airebo.txt | 5 ++---
doc/src/pair_bop.txt | 2 +-
doc/src/pair_born.txt | 5 ++---
doc/src/pair_buck.txt | 5 ++---
doc/src/pair_comb.txt | 2 +-
doc/src/pair_coul.txt | 5 ++---
doc/src/pair_eam.txt | 5 ++---
doc/src/pair_eim.txt | 2 +-
doc/src/pair_lcbop.txt | 2 +-
doc/src/pair_nb3b_harmonic.txt | 2 +-
doc/src/pair_polymorphic.txt | 2 +-
doc/src/pair_sw.txt | 2 +-
doc/src/pair_tersoff.txt | 2 +-
doc/src/pair_tersoff_mod.txt | 2 +-
doc/src/pair_tersoff_zbl.txt | 2 +-
doc/src/pair_vashishta.txt | 5 ++---
44 files changed, 52 insertions(+), 58 deletions(-)
diff --git a/doc/src/angle_charmm.txt b/doc/src/angle_charmm.txt
index e8217d6556..a02e604258 100644
--- a/doc/src/angle_charmm.txt
+++ b/doc/src/angle_charmm.txt
@@ -74,7 +74,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/angle_cosine.txt b/doc/src/angle_cosine.txt
index 50b9c9dbb6..4fb2ccaf7c 100644
--- a/doc/src/angle_cosine.txt
+++ b/doc/src/angle_cosine.txt
@@ -61,7 +61,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/angle_cosine_delta.txt b/doc/src/angle_cosine_delta.txt
index c4e634ad3a..6ab214508c 100644
--- a/doc/src/angle_cosine_delta.txt
+++ b/doc/src/angle_cosine_delta.txt
@@ -66,7 +66,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/angle_cosine_periodic.txt b/doc/src/angle_cosine_periodic.txt
index 6e62ba56c3..c6cd57e419 100644
--- a/doc/src/angle_cosine_periodic.txt
+++ b/doc/src/angle_cosine_periodic.txt
@@ -74,7 +74,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/angle_cosine_squared.txt b/doc/src/angle_cosine_squared.txt
index e06c0208bf..23e1b150a8 100644
--- a/doc/src/angle_cosine_squared.txt
+++ b/doc/src/angle_cosine_squared.txt
@@ -66,7 +66,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/angle_harmonic.txt b/doc/src/angle_harmonic.txt
index f7c5550733..12ee805218 100644
--- a/doc/src/angle_harmonic.txt
+++ b/doc/src/angle_harmonic.txt
@@ -65,11 +65,11 @@ more instructions on how to use the accelerated styles effectively.
:line
-[Restrictions:] none
+[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info on packages.
+MOLECULE package. See the "Making LAMMPS"_Section_start.html#start_3
+section for more info on packages.
[Related commands:]
diff --git a/doc/src/angle_hybrid.txt b/doc/src/angle_hybrid.txt
index 901f157a89..8c90e1fd3a 100644
--- a/doc/src/angle_hybrid.txt
+++ b/doc/src/angle_hybrid.txt
@@ -76,7 +76,7 @@ for specific angle types.
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
Unlike other angle styles, the hybrid angle style does not store angle
diff --git a/doc/src/angle_table.txt b/doc/src/angle_table.txt
index 70f4746ec7..61dd7b041e 100644
--- a/doc/src/angle_table.txt
+++ b/doc/src/angle_table.txt
@@ -147,7 +147,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This angle style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/bond_fene.txt b/doc/src/bond_fene.txt
index a4dd393d8d..80d2a805c5 100644
--- a/doc/src/bond_fene.txt
+++ b/doc/src/bond_fene.txt
@@ -70,7 +70,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
You typically should specify "special_bonds fene"_special_bonds.html
diff --git a/doc/src/bond_fene_expand.txt b/doc/src/bond_fene_expand.txt
index 6ddd6d4876..3908c16a7e 100644
--- a/doc/src/bond_fene_expand.txt
+++ b/doc/src/bond_fene_expand.txt
@@ -73,7 +73,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
You typically should specify "special_bonds fene"_special_bonds.html
diff --git a/doc/src/bond_harmonic.txt b/doc/src/bond_harmonic.txt
index dbcc83ccc4..1cbd897dac 100644
--- a/doc/src/bond_harmonic.txt
+++ b/doc/src/bond_harmonic.txt
@@ -65,7 +65,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/bond_hybrid.txt b/doc/src/bond_hybrid.txt
index 05cb03c5e3..0b5731dcb4 100644
--- a/doc/src/bond_hybrid.txt
+++ b/doc/src/bond_hybrid.txt
@@ -59,7 +59,7 @@ bond types.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
Unlike other bond styles, the hybrid bond style does not store bond
diff --git a/doc/src/bond_morse.txt b/doc/src/bond_morse.txt
index 0572555c07..12e51f9bef 100644
--- a/doc/src/bond_morse.txt
+++ b/doc/src/bond_morse.txt
@@ -64,7 +64,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/bond_nonlinear.txt b/doc/src/bond_nonlinear.txt
index 5830eb229d..ac9f3369c2 100644
--- a/doc/src/bond_nonlinear.txt
+++ b/doc/src/bond_nonlinear.txt
@@ -64,7 +64,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/bond_quartic.txt b/doc/src/bond_quartic.txt
index 86d9ed0836..e61f4f0343 100644
--- a/doc/src/bond_quartic.txt
+++ b/doc/src/bond_quartic.txt
@@ -99,7 +99,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
The {quartic} style requires that "special_bonds"_special_bonds.html
diff --git a/doc/src/bond_table.txt b/doc/src/bond_table.txt
index aa0e3c8249..cb096fba11 100644
--- a/doc/src/bond_table.txt
+++ b/doc/src/bond_table.txt
@@ -144,7 +144,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This bond style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/dihedral_charmm.txt b/doc/src/dihedral_charmm.txt
index d0a3ae6b38..87322cb0af 100644
--- a/doc/src/dihedral_charmm.txt
+++ b/doc/src/dihedral_charmm.txt
@@ -109,7 +109,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This dihedral style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/dihedral_harmonic.txt b/doc/src/dihedral_harmonic.txt
index 2bff254705..c763dcce22 100644
--- a/doc/src/dihedral_harmonic.txt
+++ b/doc/src/dihedral_harmonic.txt
@@ -76,7 +76,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This dihedral style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/dihedral_helix.txt b/doc/src/dihedral_helix.txt
index 59bc1407a4..fced983db0 100644
--- a/doc/src/dihedral_helix.txt
+++ b/doc/src/dihedral_helix.txt
@@ -69,7 +69,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This dihedral style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/dihedral_hybrid.txt b/doc/src/dihedral_hybrid.txt
index ba33701a8a..bddc0c0ec8 100644
--- a/doc/src/dihedral_hybrid.txt
+++ b/doc/src/dihedral_hybrid.txt
@@ -77,7 +77,7 @@ for specific dihedral types.
[Restrictions:]
This dihedral style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
Unlike other dihedral styles, the hybrid dihedral style does not store
diff --git a/doc/src/dihedral_multi_harmonic.txt b/doc/src/dihedral_multi_harmonic.txt
index 8504bdc0ae..5774a67685 100644
--- a/doc/src/dihedral_multi_harmonic.txt
+++ b/doc/src/dihedral_multi_harmonic.txt
@@ -63,7 +63,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This dihedral style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/dihedral_opls.txt b/doc/src/dihedral_opls.txt
index ac1ab70682..afcc5d3514 100644
--- a/doc/src/dihedral_opls.txt
+++ b/doc/src/dihedral_opls.txt
@@ -71,7 +71,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This dihedral style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/fix_cmap.txt b/doc/src/fix_cmap.txt
index 88d6aac83c..9edd660b04 100644
--- a/doc/src/fix_cmap.txt
+++ b/doc/src/fix_cmap.txt
@@ -113,7 +113,7 @@ quantity being minimized), you MUST enable the
[Restrictions:]
This fix can only be used if LAMMPS was built with the MOLECULE
-package (which it is by default). See the "Making
+package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/improper_cvff.txt b/doc/src/improper_cvff.txt
index 98be3129ae..72f346ba04 100644
--- a/doc/src/improper_cvff.txt
+++ b/doc/src/improper_cvff.txt
@@ -77,7 +77,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This improper style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/improper_harmonic.txt b/doc/src/improper_harmonic.txt
index 175feb4243..b47b0ca41f 100644
--- a/doc/src/improper_harmonic.txt
+++ b/doc/src/improper_harmonic.txt
@@ -81,7 +81,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This improper style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/improper_hybrid.txt b/doc/src/improper_hybrid.txt
index 8f7269b5c9..a3bd9a973a 100644
--- a/doc/src/improper_hybrid.txt
+++ b/doc/src/improper_hybrid.txt
@@ -55,7 +55,7 @@ types.
[Restrictions:]
This improper style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
Unlike other improper styles, the hybrid improper style does not store
diff --git a/doc/src/improper_umbrella.txt b/doc/src/improper_umbrella.txt
index e8616ef01c..fafa2e7e4c 100644
--- a/doc/src/improper_umbrella.txt
+++ b/doc/src/improper_umbrella.txt
@@ -74,7 +74,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This improper style can only be used if LAMMPS was built with the
-MOLECULE package (which it is by default). See the "Making
+MOLECULE package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/pair_adp.txt b/doc/src/pair_adp.txt
index b8902e0196..c9dd31d57b 100644
--- a/doc/src/pair_adp.txt
+++ b/doc/src/pair_adp.txt
@@ -168,7 +168,7 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This pair style is part of the MANYBODY package. It is only enabled
-if LAMMPS was built with that package (which it is by default).
+if LAMMPS was built with that package.
[Related commands:]
diff --git a/doc/src/pair_airebo.txt b/doc/src/pair_airebo.txt
index 527563bae8..6d0b1b0088 100644
--- a/doc/src/pair_airebo.txt
+++ b/doc/src/pair_airebo.txt
@@ -203,9 +203,8 @@ These pair styles can only be used via the {pair} keyword of the
[Restrictions:]
These pair styles are part of the MANYBODY package. They are only
-enabled if LAMMPS was built with that package (which it is by
-default). See the "Making LAMMPS"_Section_start.html#start_3 section
-for more info.
+enabled if LAMMPS was built with that package. See the
+"Making LAMMPS"_Section_start.html#start_3 section for more info.
These pair potentials require the "newton"_newton.html setting to be
"on" for pair interactions.
diff --git a/doc/src/pair_bop.txt b/doc/src/pair_bop.txt
index b5444ee001..0dbd1fc5dd 100644
--- a/doc/src/pair_bop.txt
+++ b/doc/src/pair_bop.txt
@@ -382,7 +382,7 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
These pair styles are part of the MANYBODY package. They are only
-enabled if LAMMPS was built with that package (which it is by default).
+enabled if LAMMPS was built with that package.
See the "Making LAMMPS"_Section_start.html#start_3 section for more
info.
diff --git a/doc/src/pair_born.txt b/doc/src/pair_born.txt
index 06a2f5c94f..398b9b1717 100644
--- a/doc/src/pair_born.txt
+++ b/doc/src/pair_born.txt
@@ -174,9 +174,8 @@ respa"_run_style.html command. They do not support the {inner},
[Restrictions:]
The {born/coul/long} style is part of the KSPACE package. It is only
-enabled if LAMMPS was built with that package (which it is by
-default). See the "Making LAMMPS"_Section_start.html#start_3 section
-for more info.
+enabled if LAMMPS was built with that package. See the
+"Making LAMMPS"_Section_start.html#start_3 section for more info.
[Related commands:]
diff --git a/doc/src/pair_buck.txt b/doc/src/pair_buck.txt
index 1cad05870d..1b9f333376 100644
--- a/doc/src/pair_buck.txt
+++ b/doc/src/pair_buck.txt
@@ -186,9 +186,8 @@ respa"_run_style.html command. They do not support the {inner},
The {buck/coul/long} style is part of the KSPACE package. The
{buck/coul/long/cs} style is part of the CORESHELL package. They are
-only enabled if LAMMPS was built with that package (which it is by
-default). See the "Making LAMMPS"_Section_start.html#start_3 section
-for more info.
+only enabled if LAMMPS was built with that package. See the
+"Making LAMMPS"_Section_start.html#start_3 section for more info.
[Related commands:]
diff --git a/doc/src/pair_comb.txt b/doc/src/pair_comb.txt
index 0e252e5481..c060856d60 100644
--- a/doc/src/pair_comb.txt
+++ b/doc/src/pair_comb.txt
@@ -156,7 +156,7 @@ These pair styles can only be used via the {pair} keyword of the
[Restrictions:]
These pair styles are part of the MANYBODY package. It is only enabled
-if LAMMPS was built with that package (which it is by default). See
+if LAMMPS was built with that package. See
the "Making LAMMPS"_Section_start.html#start_3 section for more info.
These pair styles requires the "newton"_newton.html setting to be "on"
diff --git a/doc/src/pair_coul.txt b/doc/src/pair_coul.txt
index 9b6fcce497..b3d5fdef27 100644
--- a/doc/src/pair_coul.txt
+++ b/doc/src/pair_coul.txt
@@ -313,9 +313,8 @@ This pair style can only be used via the {pair} keyword of the
The {coul/long}, {coul/msm} and {tip4p/long} styles are part of the
KSPACE package. The {coul/long/cs} style is part of the CORESHELL
-package. They are only enabled if LAMMPS was built with that package
-(which it is by default). See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
+package. They are only enabled if LAMMPS was built with that package.
+See the "Making LAMMPS"_Section_start.html#start_3 section for more info.
[Related commands:]
diff --git a/doc/src/pair_eam.txt b/doc/src/pair_eam.txt
index 9042f21ec1..ff535b2a64 100644
--- a/doc/src/pair_eam.txt
+++ b/doc/src/pair_eam.txt
@@ -412,9 +412,8 @@ The eam pair styles can only be used via the {pair} keyword of the
[Restrictions:]
All of these styles except the {eam/cd} style are part of the MANYBODY
-package. They are only enabled if LAMMPS was built with that package
-(which it is by default). See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
+package. They are only enabled if LAMMPS was built with that package.
+See the "Making LAMMPS"_Section_start.html#start_3 section for more info.
The {eam/cd} style is part of the USER-MISC package and also requires
the MANYBODY package. It is only enabled if LAMMPS was built with
diff --git a/doc/src/pair_eim.txt b/doc/src/pair_eim.txt
index 7acc7e316b..47078f9a8f 100644
--- a/doc/src/pair_eim.txt
+++ b/doc/src/pair_eim.txt
@@ -159,7 +159,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This style is part of the MANYBODY package. It is only enabled if
-LAMMPS was built with that package (which it is by default).
+LAMMPS was built with that package.
[Related commands:]
diff --git a/doc/src/pair_lcbop.txt b/doc/src/pair_lcbop.txt
index e05f2a556f..148a1d47a0 100644
--- a/doc/src/pair_lcbop.txt
+++ b/doc/src/pair_lcbop.txt
@@ -72,7 +72,7 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This pair styles is part of the MANYBODY package. It is only enabled
-if LAMMPS was built with that package (which it is by default). See
+if LAMMPS was built with that package. See
the "Making LAMMPS"_Section_start.html#start_3 section for more info.
This pair potential requires the "newton"_newton.html setting to be
diff --git a/doc/src/pair_nb3b_harmonic.txt b/doc/src/pair_nb3b_harmonic.txt
index b87c56a9a6..86a535acf3 100644
--- a/doc/src/pair_nb3b_harmonic.txt
+++ b/doc/src/pair_nb3b_harmonic.txt
@@ -113,7 +113,7 @@ more instructions on how to use the accelerated styles effectively.
[Restrictions:]
This pair style can only be used if LAMMPS was built with the MANYBODY
-package (which it is by default). See the "Making
+package. See the "Making
LAMMPS"_Section_start.html#start_3 section for more info on packages.
[Related commands:]
diff --git a/doc/src/pair_polymorphic.txt b/doc/src/pair_polymorphic.txt
index f5278133eb..1e75518273 100644
--- a/doc/src/pair_polymorphic.txt
+++ b/doc/src/pair_polymorphic.txt
@@ -191,7 +191,7 @@ input script. If using read_data, atomic masses must be defined in the
atomic structure data file.
This pair style is part of the MANYBODY package. It is only enabled if
-LAMMPS was built with that package (which it is by default). See the
+LAMMPS was built with that package. See the
"Making LAMMPS"_Section_start.html#start_3 section for more info.
This pair potential requires the "newtion"_newton.html setting to be
diff --git a/doc/src/pair_sw.txt b/doc/src/pair_sw.txt
index 9ca7cb6b92..ccb7c9c96b 100644
--- a/doc/src/pair_sw.txt
+++ b/doc/src/pair_sw.txt
@@ -192,7 +192,7 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This pair style is part of the MANYBODY package. It is only enabled
-if LAMMPS was built with that package (which it is by default). See
+if LAMMPS was built with that package. See
the "Making LAMMPS"_Section_start.html#start_3 section for more info.
This pair style requires the "newton"_newton.html setting to be "on"
diff --git a/doc/src/pair_tersoff.txt b/doc/src/pair_tersoff.txt
index 7bbe719803..52e056dfd8 100644
--- a/doc/src/pair_tersoff.txt
+++ b/doc/src/pair_tersoff.txt
@@ -222,7 +222,7 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This pair style is part of the MANYBODY package. It is only enabled
-if LAMMPS was built with that package (which it is by default). See
+if LAMMPS was built with that package. See
the "Making LAMMPS"_Section_start.html#start_3 section for more info.
This pair style requires the "newton"_newton.html setting to be "on"
diff --git a/doc/src/pair_tersoff_mod.txt b/doc/src/pair_tersoff_mod.txt
index 42b22dd8bf..fe3cd6135d 100644
--- a/doc/src/pair_tersoff_mod.txt
+++ b/doc/src/pair_tersoff_mod.txt
@@ -156,7 +156,7 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This pair style is part of the MANYBODY package. It is only enabled
-if LAMMPS was built with that package (which it is by default). See
+if LAMMPS was built with that package. See
the "Making LAMMPS"_Section_start.html#start_3 section for more info.
This pair style requires the "newton"_newton.html setting to be "on"
diff --git a/doc/src/pair_tersoff_zbl.txt b/doc/src/pair_tersoff_zbl.txt
index 014805c872..f19ac6ad42 100644
--- a/doc/src/pair_tersoff_zbl.txt
+++ b/doc/src/pair_tersoff_zbl.txt
@@ -232,7 +232,7 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
This pair style is part of the MANYBODY package. It is only enabled
-if LAMMPS was built with that package (which it is by default). See
+if LAMMPS was built with that package. See
the "Making LAMMPS"_Section_start.html#start_3 section for more info.
This pair style requires the "newton"_newton.html setting to be "on"
diff --git a/doc/src/pair_vashishta.txt b/doc/src/pair_vashishta.txt
index dfa2aeb86d..7bd5a06aa8 100644
--- a/doc/src/pair_vashishta.txt
+++ b/doc/src/pair_vashishta.txt
@@ -212,9 +212,8 @@ This pair style can only be used via the {pair} keyword of the
[Restrictions:]
These pair style are part of the MANYBODY package. They is only
-enabled if LAMMPS was built with that package (which it is by
-default). See the "Making LAMMPS"_Section_start.html#start_3 section
-for more info.
+enabled if LAMMPS was built with that package. See the
+"Making LAMMPS"_Section_start.html#start_3 section for more info.
These pair styles requires the "newton"_newton.html setting to be "on"
for pair interactions.
--
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