git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13164 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/angle_charmm.html

@@ -76,7 +76,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/angle_cosine.html

@@ -65,7 +65,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/angle_cosine_delta.html

@@ -70,7 +70,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/angle_cosine_periodic.html

@@ -78,7 +78,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/angle_cosine_squared.html

@@ -70,7 +70,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/angle_harmonic.html

@@ -70,7 +70,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B> none
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/angle_hybrid.html

@@ -79,7 +79,7 @@ for specific angle types.
 <P><B>Restrictions:</B>
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P>Unlike other angle styles, the hybrid angle style does not store angle

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

doc/angle_style.html

@@ -83,7 +83,7 @@ page</A>.
 <P>Angle styles can only be set for atom_styles that allow angles to be
 defined.
 </P>
-<P>Most angle styles are part of the MOLECULAR package.  They are only
+<P>Most angle styles are part of the MOLECULE package.  They are only
 enabled if LAMMPS was built with that package.  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 The doc pages for individual bond potentials tell if it is part of a

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

doc/angle_table.html

@@ -151,7 +151,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This angle style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/atom_style.html

@@ -237,7 +237,7 @@ more instructions on how to use the accelerated styles effectively.
 <A HREF = "read_data.html">read_data</A> or <A HREF = "create_box.html">create_box</A> command.
 </P>
 <P>The <I>angle</I>, <I>bond</I>, <I>full</I>, <I>molecular</I>, and <I>template</I> styles are
-part of the MOLECULAR package.  The <I>line</I> and <I>tri</I> styles are part
+part of the MOLECULE package.  The <I>line</I> and <I>tri</I> styles are part
 of the ASPHERE pacakge.  The <I>body</I> style is part of the BODY package.
 The <I>dipole</I> style is part of the DIPOLE package.  The <I>peri</I> style is
 part of the PERI package for Peridynamics.  The <I>electron</I> style is

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

doc/bond_fene.html

@@ -72,7 +72,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P>You typically should specify <A HREF = "special_bonds.html"">special_bonds fene</A>

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"

doc/bond_fene_expand.html

@@ -77,7 +77,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P>You typically should specify <A HREF = "special_bonds.html"">special_bonds fene</A>

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"

doc/bond_harmonic.html

@@ -67,7 +67,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/bond_hybrid.html

@@ -62,7 +62,7 @@ bond types.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P>Unlike other bond styles, the hybrid bond style does not store bond

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

doc/bond_morse.html

@@ -68,7 +68,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/bond_nonlinear.html

@@ -68,7 +68,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/bond_quartic.html

@@ -103,7 +103,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P>The <I>quartic</I> style requires that <A HREF = "special_bonds.html">special_bonds</A>

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

doc/bond_style.html

@@ -92,7 +92,7 @@ page</A>.
 <P>Bond styles can only be set for atom styles that allow bonds to be
 defined.
 </P>
-<P>Most bond styles are part of the MOLECULAR package.  They are only
+<P>Most bond styles are part of the MOLECULE package.  They are only
 enabled if LAMMPS was built with that package.  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 The doc pages for individual bond potentials tell if it is part of a

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

doc/bond_table.html

@@ -148,7 +148,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This bond style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/dihedral_charmm.html

@@ -97,7 +97,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This dihedral style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/dihedral_harmonic.html

@@ -78,7 +78,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This dihedral style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/dihedral_helix.html

@@ -73,7 +73,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This dihedral style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/dihedral_hybrid.html

@@ -80,7 +80,7 @@ for specific dihedral types.
 <P><B>Restrictions:</B>
 </P>
 <P>This dihedral style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P>Unlike other dihedral styles, the hybrid dihedral style does not store

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

doc/dihedral_multi_harmonic.html

@@ -67,7 +67,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This dihedral style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/dihedral_opls.html

@@ -73,7 +73,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This dihedral style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/dihedral_style.html

@@ -104,7 +104,7 @@ links to the individual styles are given in the dihedral section of
 <P>Dihedral styles can only be set for atom styles that allow dihedrals
 to be defined.
 </P>
-<P>Most dihedral styles are part of the MOLECULAR package.  They are only
+<P>Most dihedral styles are part of the MOLECULE package.  They are only
 enabled if LAMMPS was built with that package.  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 The doc pages for individual dihedral potentials tell if it is part of

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

doc/improper_cvff.html

@@ -80,7 +80,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This improper style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/improper_harmonic.html

@@ -83,7 +83,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This improper style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]

doc/improper_hybrid.html

@@ -58,7 +58,7 @@ types.
 <P><B>Restrictions:</B>
 </P>
 <P>This improper style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P>Unlike other improper styles, the hybrid improper style does not store

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

doc/improper_style.html

@@ -82,7 +82,7 @@ links to the individual styles are given in the improper section of
 <P>Improper styles can only be set for atom_style choices that allow
 impropers to be defined.
 </P>
-<P>Most improper styles are part of the MOLECULAR package.  They are only
+<P>Most improper styles are part of the MOLECULE package.  They are only
 enabled if LAMMPS was built with that package.  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 The doc pages for individual improper potentials tell if it is part of

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

doc/improper_umbrella.html

@@ -78,7 +78,7 @@ more instructions on how to use the accelerated styles effectively.
 <P><B>Restrictions:</B>
 </P>
 <P>This improper style can only be used if LAMMPS was built with the
-MOLECULAR package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
+MOLECULE package (which it is by default).  See the <A HREF = "Section_start.html#start_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
 <P><B>Related commands:</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:]