git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2166 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/angle_hybrid.html

@@ -58,6 +58,11 @@ desire to turn off certain angle types.
 "molecular" package (which it is by default).  See the <A HREF = "Section_start.html#2_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
+<P>Unlike other angle styles, the hybrid angle style does not store angle
+coefficient info for individual sub-styles in a <A HREF = "restart.html">binary restart
+files</A>.  Thus when retarting a simulation from a restart
+file, you need to re-specify angle_coeff commands.
+</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "angle_coeff.html">angle_coeff</A>

doc/angle_hybrid.txt

@@ -55,6 +55,11 @@ This angle style can only be used if LAMMPS was built with the
 "molecular" package (which it is by default).  See the "Making
 LAMMPS"_Section_start.html#2_3 section for more info on packages.
 
+Unlike other angle styles, the hybrid angle style does not store angle
+coefficient info for individual sub-styles in a "binary restart
+files"_restart.html.  Thus when retarting a simulation from a restart
+file, you need to re-specify angle_coeff commands.
+
 [Related commands:]
 
 "angle_coeff"_angle_coeff.html

doc/bond_hybrid.html

@@ -51,6 +51,11 @@ turn off certain bond types.
 "molecular" package (which it is by default).  See the <A HREF = "Section_start.html#2_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
+<P>Unlike other bond styles, the hybrid bond style does not store bond
+coefficient info for individual sub-styles in a <A HREF = "restart.html">binary restart
+files</A>.  Thus when retarting a simulation from a restart
+file, you need to re-specify bond_coeff commands.
+</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "bond_coeff.html">bond_coeff</A>, <A HREF = "delete_bonds.html">delete_bonds</A>

doc/bond_hybrid.txt

@@ -48,6 +48,11 @@ This bond style can only be used if LAMMPS was built with the
 "molecular" package (which it is by default).  See the "Making
 LAMMPS"_Section_start.html#2_3 section for more info on packages.
 
+Unlike other bond styles, the hybrid bond style does not store bond
+coefficient info for individual sub-styles in a "binary restart
+files"_restart.html.  Thus when retarting a simulation from a restart
+file, you need to re-specify bond_coeff commands.
+
 [Related commands:]
 
 "bond_coeff"_bond_coeff.html, "delete_bonds"_delete_bonds.html

doc/dihedral_hybrid.html

@@ -60,6 +60,11 @@ if you desire to turn off certain dihedral types.
 "molecular" package (which it is by default).  See the <A HREF = "Section_start.html#2_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
+<P>Unlike other dihedral styles, the hybrid dihedral style does not store
+dihedral coefficient info for individual sub-styles in a <A HREF = "restart.html">binary
+restart files</A>.  Thus when retarting a simulation from a
+restart file, you need to re-specify dihedral_coeff commands.
+</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "dihedral_coeff.html">dihedral_coeff</A>

doc/dihedral_hybrid.txt

@@ -57,6 +57,11 @@ This dihedral style can only be used if LAMMPS was built with the
 "molecular" package (which it is by default).  See the "Making
 LAMMPS"_Section_start.html#2_3 section for more info on packages.
 
+Unlike other dihedral styles, the hybrid dihedral style does not store
+dihedral coefficient info for individual sub-styles in a "binary
+restart files"_restart.html.  Thus when retarting a simulation from a
+restart file, you need to re-specify dihedral_coeff commands.
+
 [Related commands:]
 
 "dihedral_coeff"_dihedral_coeff.html

doc/improper_hybrid.html

@@ -59,6 +59,11 @@ if you desire to turn off certain improper types.
 "molecular" package (which it is by default).  See the <A HREF = "Section_start.html#2_3">Making
 LAMMPS</A> section for more info on packages.
 </P>
+<P>Unlike other improper styles, the hybrid improper style does not store
+improper coefficient info for individual sub-styles in a <A HREF = "restart.html">binary
+restart files</A>.  Thus when retarting a simulation from a
+restart file, you need to re-specify improper_coeff commands.
+</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "improper_coeff.html">improper_coeff</A>

doc/improper_hybrid.txt

@@ -56,6 +56,11 @@ This improper style can only be used if LAMMPS was built with the
 "molecular" package (which it is by default).  See the "Making
 LAMMPS"_Section_start.html#2_3 section for more info on packages.
 
+Unlike other improper styles, the hybrid improper style does not store
+improper coefficient info for individual sub-styles in a "binary
+restart files"_restart.html.  Thus when retarting a simulation from a
+restart file, you need to re-specify improper_coeff commands.
+
 [Related commands:]
 
 "improper_coeff"_improper_coeff.html

doc/pair_eam.html

@@ -333,9 +333,9 @@ a pair_coeff command with I != J arguments for the eam styles.
 shift, table, and tail options.
 </P>
 <P>The eam pair styles do not write their information to <A HREF = "restart.html">binary restart
-files</A>, since it is stored in potential files.  Thus, you
+files</A>, since it is stored in tabulated potential files.
-need to re-specify the pair_style and pair_coeff commands in an input
+Thus, you need to re-specify the pair_style and pair_coeff commands in
-script that reads a restart file.
+an input script that reads a restart file.
 </P>
 <P>The eam pair styles can only be used via the <I>pair</I> keyword of the
 <A HREF = "run_style.html">run_style respa</A> command.  They do not support the

doc/pair_eam.txt

@@ -325,9 +325,9 @@ This pair style does not support the "pair_modify"_pair_modify.html
 shift, table, and tail options.
 
 The eam pair styles do not write their information to "binary restart
-files"_restart.html, since it is stored in potential files.  Thus, you
+files"_restart.html, since it is stored in tabulated potential files.
-need to re-specify the pair_style and pair_coeff commands in an input
+Thus, you need to re-specify the pair_style and pair_coeff commands in
-script that reads a restart file.
+an input script that reads a restart file.
 
 The eam pair styles can only be used via the {pair} keyword of the
 "run_style respa"_run_style.html command.  They do not support the