Restrictions:
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/angle_charmm.txt b/doc/angle_charmm.txt index 94e15b04ba..ba54f5d47d 100644 --- a/doc/angle_charmm.txt +++ b/doc/angle_charmm.txt @@ -72,7 +72,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/angle_cosine.html b/doc/angle_cosine.html index bb9d0620c5..709444b5ad 100644 --- a/doc/angle_cosine.html +++ b/doc/angle_cosine.html @@ -65,7 +65,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/angle_cosine.txt b/doc/angle_cosine.txt index 9b09cf011c..e77e983055 100644 --- a/doc/angle_cosine.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/angle_cosine_delta.html b/doc/angle_cosine_delta.html index 24212fd9cb..e7ce77ead4 100644 --- a/doc/angle_cosine_delta.html +++ b/doc/angle_cosine_delta.html @@ -70,7 +70,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/angle_cosine_delta.txt b/doc/angle_cosine_delta.txt index 9a9f41c18b..25703af3b7 100644 --- a/doc/angle_cosine_delta.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/angle_cosine_periodic.html b/doc/angle_cosine_periodic.html index 612139f397..58878bb6aa 100644 --- a/doc/angle_cosine_periodic.html +++ b/doc/angle_cosine_periodic.html @@ -78,7 +78,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/angle_cosine_periodic.txt b/doc/angle_cosine_periodic.txt index 8153ec0c9c..16df251eef 100644 --- a/doc/angle_cosine_periodic.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/angle_cosine_squared.html b/doc/angle_cosine_squared.html index 409bcba8ee..7f85d3552b 100644 --- a/doc/angle_cosine_squared.html +++ b/doc/angle_cosine_squared.html @@ -70,7 +70,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/angle_cosine_squared.txt b/doc/angle_cosine_squared.txt index f28793d856..29b7f2f848 100644 --- a/doc/angle_cosine_squared.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/angle_harmonic.html b/doc/angle_harmonic.html index fdbb688850..c0facca14f 100644 --- a/doc/angle_harmonic.html +++ b/doc/angle_harmonic.html @@ -70,7 +70,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions: none
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/angle_harmonic.txt b/doc/angle_harmonic.txt index 4e6b90d9d1..f67b37c92b 100644 --- a/doc/angle_harmonic.txt +++ b/doc/angle_harmonic.txt @@ -66,7 +66,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] none This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/angle_hybrid.html b/doc/angle_hybrid.html index 9a4571a11e..d5e3412fbb 100644 --- a/doc/angle_hybrid.html +++ b/doc/angle_hybrid.html @@ -79,7 +79,7 @@ for specific angle types.
Restrictions:
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Unlike other angle styles, the hybrid angle style does not store angle diff --git a/doc/angle_hybrid.txt b/doc/angle_hybrid.txt index 4f500a0700..901f157a89 100644 --- a/doc/angle_hybrid.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). 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/angle_style.html b/doc/angle_style.html index 338f5eb34d..97ea5e7d87 100644 --- a/doc/angle_style.html +++ b/doc/angle_style.html @@ -83,7 +83,7 @@ page.
Angle styles can only be set for atom_styles that allow angles to be defined.
-Most angle styles are part of the MOLECULAR package. They are only +
Most angle styles are part of the MOLECULE package. They are only enabled if LAMMPS was built with that package. See the Making LAMMPS section for more info on packages. The doc pages for individual bond potentials tell if it is part of a diff --git a/doc/angle_style.txt b/doc/angle_style.txt index 941e9acf74..4283955b5b 100644 --- a/doc/angle_style.txt +++ b/doc/angle_style.txt @@ -81,7 +81,7 @@ page"_Section_commands.html#cmd_5. Angle styles can only be set for atom_styles that allow angles to be defined. -Most angle styles are part of the MOLECULAR package. They are only +Most angle styles are part of the MOLECULE 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 on packages. The doc pages for individual bond potentials tell if it is part of a diff --git a/doc/angle_table.html b/doc/angle_table.html index 9d9a7fd260..9f136cd2df 100644 --- a/doc/angle_table.html +++ b/doc/angle_table.html @@ -151,7 +151,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This angle style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/angle_table.txt b/doc/angle_table.txt index 4e34aa48e4..014587deec 100644 --- a/doc/angle_table.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/atom_style.html b/doc/atom_style.html index 96fd99a3c3..c0ee353523 100644 --- a/doc/atom_style.html +++ b/doc/atom_style.html @@ -237,7 +237,7 @@ more instructions on how to use the accelerated styles effectively. read_data or create_box command.
The angle, bond, full, molecular, and template styles are -part of the MOLECULAR package. The line and tri styles are part +part of the MOLECULE package. The line and tri styles are part of the ASPHERE pacakge. The body style is part of the BODY package. The dipole style is part of the DIPOLE package. The peri style is part of the PERI package for Peridynamics. The electron style is diff --git a/doc/atom_style.txt b/doc/atom_style.txt index 60400f0297..ef2427c254 100644 --- a/doc/atom_style.txt +++ b/doc/atom_style.txt @@ -232,7 +232,7 @@ This command cannot be used after the simulation box is defined by a "read_data"_read_data.html or "create_box"_create_box.html command. The {angle}, {bond}, {full}, {molecular}, and {template} styles are -part of the MOLECULAR package. The {line} and {tri} styles are part +part of the MOLECULE package. The {line} and {tri} styles are part of the ASPHERE pacakge. The {body} style is part of the BODY package. The {dipole} style is part of the DIPOLE package. The {peri} style is part of the PERI package for Peridynamics. The {electron} style is diff --git a/doc/bond_fene.html b/doc/bond_fene.html index 0fd259623f..3d14da7c09 100644 --- a/doc/bond_fene.html +++ b/doc/bond_fene.html @@ -72,7 +72,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
You typically should specify special_bonds fene diff --git a/doc/bond_fene.txt b/doc/bond_fene.txt index 0cc7cac890..f5e84124c2 100644 --- a/doc/bond_fene.txt +++ b/doc/bond_fene.txt @@ -68,7 +68,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). 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/bond_fene_expand.html b/doc/bond_fene_expand.html index 495dffb7fa..db6cc88ae2 100644 --- a/doc/bond_fene_expand.html +++ b/doc/bond_fene_expand.html @@ -77,7 +77,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
You typically should specify special_bonds fene diff --git a/doc/bond_fene_expand.txt b/doc/bond_fene_expand.txt index e52aa26617..8d6a0f97b2 100644 --- a/doc/bond_fene_expand.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). 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/bond_harmonic.html b/doc/bond_harmonic.html index 05651321c8..60e58f86e0 100644 --- a/doc/bond_harmonic.html +++ b/doc/bond_harmonic.html @@ -67,7 +67,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/bond_harmonic.txt b/doc/bond_harmonic.txt index 4ed1be2d20..4a71e1f879 100644 --- a/doc/bond_harmonic.txt +++ b/doc/bond_harmonic.txt @@ -63,7 +63,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/bond_hybrid.html b/doc/bond_hybrid.html index 1d1926434f..1477766841 100644 --- a/doc/bond_hybrid.html +++ b/doc/bond_hybrid.html @@ -62,7 +62,7 @@ bond types.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Unlike other bond styles, the hybrid bond style does not store bond diff --git a/doc/bond_hybrid.txt b/doc/bond_hybrid.txt index ec3053a83f..05cb03c5e3 100644 --- a/doc/bond_hybrid.txt +++ b/doc/bond_hybrid.txt @@ -59,7 +59,7 @@ bond types. [Restrictions:] This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). 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/bond_morse.html b/doc/bond_morse.html index 8ba2441050..38fd439571 100644 --- a/doc/bond_morse.html +++ b/doc/bond_morse.html @@ -68,7 +68,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/bond_morse.txt b/doc/bond_morse.txt index 933a5e6784..3644b1d74a 100644 --- a/doc/bond_morse.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/bond_nonlinear.html b/doc/bond_nonlinear.html index 06a63476c3..f920a20e0e 100644 --- a/doc/bond_nonlinear.html +++ b/doc/bond_nonlinear.html @@ -68,7 +68,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/bond_nonlinear.txt b/doc/bond_nonlinear.txt index 2557c06b5a..351e9dbaaf 100644 --- a/doc/bond_nonlinear.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/bond_quartic.html b/doc/bond_quartic.html index 1c9d5cf40f..403af0aa18 100644 --- a/doc/bond_quartic.html +++ b/doc/bond_quartic.html @@ -103,7 +103,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
The quartic style requires that special_bonds diff --git a/doc/bond_quartic.txt b/doc/bond_quartic.txt index ee169712ff..035513a65f 100644 --- a/doc/bond_quartic.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). 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/bond_style.html b/doc/bond_style.html index 8afc46804f..135676886d 100644 --- a/doc/bond_style.html +++ b/doc/bond_style.html @@ -92,7 +92,7 @@ page.
Bond styles can only be set for atom styles that allow bonds to be defined.
-Most bond styles are part of the MOLECULAR package. They are only +
Most bond styles are part of the MOLECULE package. They are only enabled if LAMMPS was built with that package. See the Making LAMMPS section for more info on packages. The doc pages for individual bond potentials tell if it is part of a diff --git a/doc/bond_style.txt b/doc/bond_style.txt index 5280b4492e..1911a5bbec 100644 --- a/doc/bond_style.txt +++ b/doc/bond_style.txt @@ -89,7 +89,7 @@ page"_Section_commands.html#cmd_5. Bond styles can only be set for atom styles that allow bonds to be defined. -Most bond styles are part of the MOLECULAR package. They are only +Most bond styles are part of the MOLECULE 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 on packages. The doc pages for individual bond potentials tell if it is part of a diff --git a/doc/bond_table.html b/doc/bond_table.html index 216d615d1d..fb92e239fe 100644 --- a/doc/bond_table.html +++ b/doc/bond_table.html @@ -148,7 +148,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This bond style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/bond_table.txt b/doc/bond_table.txt index 22dc78ca56..f4235f10ef 100644 --- a/doc/bond_table.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/dihedral_charmm.html b/doc/dihedral_charmm.html index e4886cc474..3ab0a05968 100644 --- a/doc/dihedral_charmm.html +++ b/doc/dihedral_charmm.html @@ -97,7 +97,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/dihedral_charmm.txt b/doc/dihedral_charmm.txt index 775704404b..aa5ace275a 100644 --- a/doc/dihedral_charmm.txt +++ b/doc/dihedral_charmm.txt @@ -93,7 +93,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/dihedral_harmonic.html b/doc/dihedral_harmonic.html index 5c815b0f35..b4bc70655d 100644 --- a/doc/dihedral_harmonic.html +++ b/doc/dihedral_harmonic.html @@ -78,7 +78,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/dihedral_harmonic.txt b/doc/dihedral_harmonic.txt index 2e65768126..bd684f9045 100644 --- a/doc/dihedral_harmonic.txt +++ b/doc/dihedral_harmonic.txt @@ -74,7 +74,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/dihedral_helix.html b/doc/dihedral_helix.html index af3a0359d7..461cbb399f 100644 --- a/doc/dihedral_helix.html +++ b/doc/dihedral_helix.html @@ -73,7 +73,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/dihedral_helix.txt b/doc/dihedral_helix.txt index 20be1af294..da9fece845 100644 --- a/doc/dihedral_helix.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/dihedral_hybrid.html b/doc/dihedral_hybrid.html index 69bbe932df..23960e40c8 100644 --- a/doc/dihedral_hybrid.html +++ b/doc/dihedral_hybrid.html @@ -80,7 +80,7 @@ for specific dihedral types.
Restrictions:
This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Unlike other dihedral styles, the hybrid dihedral style does not store diff --git a/doc/dihedral_hybrid.txt b/doc/dihedral_hybrid.txt index 6b00a2f025..ba33701a8a 100644 --- a/doc/dihedral_hybrid.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). 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/dihedral_multi_harmonic.html b/doc/dihedral_multi_harmonic.html index e2f1fec1c7..5557b772b4 100644 --- a/doc/dihedral_multi_harmonic.html +++ b/doc/dihedral_multi_harmonic.html @@ -67,7 +67,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/dihedral_multi_harmonic.txt b/doc/dihedral_multi_harmonic.txt index 2d57158b3d..ddb9af407b 100644 --- a/doc/dihedral_multi_harmonic.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/dihedral_opls.html b/doc/dihedral_opls.html index 672ceacdfe..3908fd58e6 100644 --- a/doc/dihedral_opls.html +++ b/doc/dihedral_opls.html @@ -73,7 +73,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This dihedral style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/dihedral_opls.txt b/doc/dihedral_opls.txt index aa8546685e..51f17c4d56 100644 --- a/doc/dihedral_opls.txt +++ b/doc/dihedral_opls.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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/dihedral_style.html b/doc/dihedral_style.html index aee05a0047..0eb962eadc 100644 --- a/doc/dihedral_style.html +++ b/doc/dihedral_style.html @@ -104,7 +104,7 @@ links to the individual styles are given in the dihedral section of
Dihedral styles can only be set for atom styles that allow dihedrals to be defined.
-Most dihedral styles are part of the MOLECULAR package. They are only +
Most dihedral styles are part of the MOLECULE package. They are only enabled if LAMMPS was built with that package. See the Making LAMMPS section for more info on packages. The doc pages for individual dihedral potentials tell if it is part of diff --git a/doc/dihedral_style.txt b/doc/dihedral_style.txt index b799d17499..5ddaa65b3e 100644 --- a/doc/dihedral_style.txt +++ b/doc/dihedral_style.txt @@ -102,7 +102,7 @@ links to the individual styles are given in the dihedral section of Dihedral styles can only be set for atom styles that allow dihedrals to be defined. -Most dihedral styles are part of the MOLECULAR package. They are only +Most dihedral styles are part of the MOLECULE 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 on packages. The doc pages for individual dihedral potentials tell if it is part of diff --git a/doc/improper_cvff.html b/doc/improper_cvff.html index 95a4200717..b437e7c029 100644 --- a/doc/improper_cvff.html +++ b/doc/improper_cvff.html @@ -80,7 +80,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This improper style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/improper_cvff.txt b/doc/improper_cvff.txt index a47f8ea64b..5f844219ad 100644 --- a/doc/improper_cvff.txt +++ b/doc/improper_cvff.txt @@ -76,7 +76,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] This improper style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/improper_harmonic.html b/doc/improper_harmonic.html index e6e6b8f794..9fac112af9 100644 --- a/doc/improper_harmonic.html +++ b/doc/improper_harmonic.html @@ -83,7 +83,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This improper style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/improper_harmonic.txt b/doc/improper_harmonic.txt index a4d4716508..8561f3da46 100644 --- a/doc/improper_harmonic.txt +++ b/doc/improper_harmonic.txt @@ -79,7 +79,7 @@ more instructions on how to use the accelerated styles effectively. [Restrictions:] This improper style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:] diff --git a/doc/improper_hybrid.html b/doc/improper_hybrid.html index 3bbdf3710d..c0903b607f 100644 --- a/doc/improper_hybrid.html +++ b/doc/improper_hybrid.html @@ -58,7 +58,7 @@ types.
Restrictions:
This improper style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Unlike other improper styles, the hybrid improper style does not store diff --git a/doc/improper_hybrid.txt b/doc/improper_hybrid.txt index 620b381717..8f7269b5c9 100644 --- a/doc/improper_hybrid.txt +++ b/doc/improper_hybrid.txt @@ -55,7 +55,7 @@ types. [Restrictions:] This improper style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). 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/improper_style.html b/doc/improper_style.html index f4b110b693..c7deed3da6 100644 --- a/doc/improper_style.html +++ b/doc/improper_style.html @@ -82,7 +82,7 @@ links to the individual styles are given in the improper section of
Improper styles can only be set for atom_style choices that allow impropers to be defined.
-Most improper styles are part of the MOLECULAR package. They are only +
Most improper styles are part of the MOLECULE package. They are only enabled if LAMMPS was built with that package. See the Making LAMMPS section for more info on packages. The doc pages for individual improper potentials tell if it is part of diff --git a/doc/improper_style.txt b/doc/improper_style.txt index 04812f3e9d..5873e42e43 100644 --- a/doc/improper_style.txt +++ b/doc/improper_style.txt @@ -79,7 +79,7 @@ links to the individual styles are given in the improper section of Improper styles can only be set for atom_style choices that allow impropers to be defined. -Most improper styles are part of the MOLECULAR package. They are only +Most improper styles are part of the MOLECULE 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 on packages. The doc pages for individual improper potentials tell if it is part of diff --git a/doc/improper_umbrella.html b/doc/improper_umbrella.html index cfd04f5744..2774452ae0 100644 --- a/doc/improper_umbrella.html +++ b/doc/improper_umbrella.html @@ -78,7 +78,7 @@ more instructions on how to use the accelerated styles effectively.
Restrictions:
This improper style can only be used if LAMMPS was built with the -MOLECULAR package (which it is by default). See the Making +MOLECULE package (which it is by default). See the Making LAMMPS section for more info on packages.
Related commands: diff --git a/doc/improper_umbrella.txt b/doc/improper_umbrella.txt index 9b24b963e5..2bbfd97519 100644 --- a/doc/improper_umbrella.txt +++ b/doc/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 -MOLECULAR package (which it is by default). See the "Making +MOLECULE package (which it is by default). See the "Making LAMMPS"_Section_start.html#start_3 section for more info on packages. [Related commands:]