From 6cc4eb19af5563e77ece47163d0354fcbe6a04f3 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer 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.