diff --git a/doc/src/angle_charmm.txt b/doc/src/angle_charmm.txt
index e8217d655697b6e50ae5f59048876800d58e3046..a02e60425807db521855880ddaaa1aa51402738a 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 50b9c9dbb643f2e6129eca078d96196f94a4611b..4fb2ccaf7cf5e4fcea86ed4a3d5d11a4ca438ad9 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 c4e634ad3a80f8f46aacea25d97efa2911b87704..6ab214508cbecf3e8d89866238361872d1693511 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 6e62ba56c36a025de0c8f35373f91e7c0ee842c5..c6cd57e419aca9d435482b31839c94bd9df81237 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 e06c0208bf6fe83f0cb5fe6b4cbb59a9f62967d5..23e1b150a86eb8f87b60bd3c8c6abcb22bd54fd3 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 f7c5550733720603f63e83f8f04669f19677833c..12ee805218979c7af1f2f07de68a75e4de4a7afb 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 901f157a89d1b4dfccfc403516606efccba54d8e..8c90e1fd3a53f0ab5d05ced017f7122fecbf75d8 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 70f4746ec7664362f5c7583611641e7670e262c2..61dd7b041eadefca56b123959d685dc9b618070c 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 a4dd393d8d82afa1ca8194d25c4ff7f8f6dbc455..80d2a805c53124a72c95195e917a619cca399e11 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 6ddd6d4876a343cb53525cdaf351a81386e60d54..3908c16a7e9c43bdcb20ecfb7e0ed82e5f9d7b17 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 dbcc83ccc4c9fdf576c7eb61b5e36db7bb608a2d..1cbd897dacc79c33a958995f48133237cf4045a5 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 05cb03c5e32b11276f0eb519e38544eabb805ae8..0b5731dcb41d007f07f37a2b4801a28bedf6b5de 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 0572555c071a9cb55e0e779a22f6d9a323e067b6..12e51f9bef6f375a66f407721a0e323c7c98bc12 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 5830eb229dc655edf422d841999837d31d5726b6..ac9f3369c22b86e4c3c691e39d8a59542c016ad0 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 86d9ed08367340b77e1c3f2a216bcf625726bbb7..e61f4f034364b1552824649e4b95df9fe2f36d2a 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 aa0e3c8249bddabb2aac7b3c7b8802c7b4d7123a..cb096fba1116ac3e7ac486e1666ab5ce70b7734f 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 d0a3ae6b38c94223196d738791bbafee332a699a..87322cb0af29ad9b55b668821f4f2510c994806c 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 2bff2547050f93b1c651fc3c2cf4448922cc2684..c763dcce22c27c904332d42311beba49218e356a 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 59bc1407a44c7b87d3b31e26684f56c88aa84b06..fced983db034a7eb52d93fd612903a62154636ff 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 ba33701a8a0b9e9c2c6e66506834807f5cd11a21..bddc0c0ec8ab56aaf2af6a4cb32cdcce28a16634 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 8504bdc0ae7da23e23497fcd72f1221e72a81fb5..5774a67685e3e78fda3985ea847d9df57374a20c 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 ac1ab706828ec0c817cee4d724ac14a16b5a8d30..afcc5d3514e6b19752ddca18beeabafdd9783849 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 88d6aac83c88a51f7083167ff5bfe48e7faf5160..9edd660b046860df36fbc82369cfa4ced6eafb1f 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 98be3129aeab69f1ace090491ab48dedb9c21ef2..72f346ba04ce1792c54f9f9b518bd3d9596c253b 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 175feb424309a28d2c6b9590c047c7dd7ec878ba..b47b0ca41f16aa796e0d7a47273ee48aa30e1b15 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 8f7269b5c958e8ed53da646b11d868be30b82dcb..a3bd9a973a45291bc6e995acd02aebf9019a5bc7 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 e8616ef01cf153cd95b9fb59984a0983728bf3e5..fafa2e7e4cf29acf51fdb899963a0c49df51433c 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 b8902e0196d6a3b92b62e35c570253487757babc..c9dd31d57bede8a0714b2568ad3c01cd8d600a5a 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 527563bae89dbdf94ddc654879d3d413561331cd..6d0b1b00884cc72825bbb54ba8f9ad8460e04465 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 b5444ee0017459f2d55d2f48d43cf1074472b7c2..0dbd1fc5dd9a4ecf3d8a7f38092237919fab1f97 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 06a2f5c94f94b988b05ca7c44b6db50d4433b0fa..398b9b1717e7cdccee94dd7e4bc7f9356a43f614 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 1cad05870d01e61063616c69349d774bb6def456..1b9f333376afd295143f5f5dfdda163b4c6a6e99 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 0e252e548131cba63db6fff1de55e0e1c8fc212c..c060856d60c22d6db732747bf92acea5c6441938 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 9b6fcce49791fbd04cc43db5fa43e92e3bc995a8..b3d5fdef27c66de8b8d32a03980d628708c28775 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 9042f21ec15086cbf39c74090ab83a28f89eda43..ff535b2a643ace724cd795bb9d9d13de7c5042b8 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 7acc7e316b1998fded03e68980c51d607aa57f95..47078f9a8fe924103e31e8d5372f8da1098f7514 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 e05f2a556f3919f3d2cd63e5678008314ca87b73..148a1d47a067c014d193b14eb3647bbe9c2cd3be 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 b87c56a9a62e83ea97fe3b3b2ae7a552db52e804..86a535acf3c691e206bdadda9df52de0ff59a9a0 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 f5278133eb09d7fc8612dfc8e1884a0f6962956d..1e75518273ca6e8504b0d7bd3ffba83bddd17185 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 9ca7cb6b9280cb242572b84917f1036ab88e7ba4..ccb7c9c96b7fad35400b1f1e4097cb2963510f3f 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 7bbe719803f019bef9581b026b902e43e5035585..52e056dfd887c285d8155f74be6667b2ddd40fd3 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 42b22dd8bf52f5bcdbd85ebd55b95d1668841d7b..fe3cd6135d2b3849346133957a86d422593afaa1 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 014805c872c412383e2db6d5aee1e3ddbbf20426..f19ac6ad42acc53b3304bfac3792fd14d8617355 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 dfa2aeb86d66319f556a249eac21cf4df05b6923..7bd5a06aa8339ef63c66790b1e45a5ffdb0f4ea6 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.