git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11555 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/compute_damage_atom.html

@@ -26,7 +26,8 @@
 </P>
 <P>Define a computation that calculates the per-atom damage for each atom
 in a group.  This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics
-models</A>.
+models</A>.  See <A HREF = "PDF/PDLammps_overview.pdf">this document</A>
+for an overview of LAMMPS commands for Peridynamics modeling.
 </P>
 <P>The "damage" of a Peridymaics particles is based on the bond breakage
 between the particle and its neighbors.  If all the bonds are broken

doc/compute_damage_atom.txt

@@ -23,7 +23,8 @@ compute 1 all damage/atom :pre
 
 Define a computation that calculates the per-atom damage for each atom
 in a group.  This is a quantity relevant for "Peridynamics
-models"_pair_peri.html.
+models"_pair_peri.html.  See "this document"_PDF/PDLammps_overview.pdf
+for an overview of LAMMPS commands for Peridynamics modeling.
 
 The "damage" of a Peridymaics particles is based on the bond breakage
 between the particle and its neighbors.  If all the bonds are broken

doc/compute_dilatation_atom.html

@@ -26,7 +26,8 @@
 </P>
 <P>Define a computation that calculates the per-atom dilatation for each
 atom in a group.  This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics
-models</A>.
+models</A>.  See <A HREF = "PDF/PDLammps_overview.pdf">this document</A>
+for an overview of LAMMPS commands for Peridynamics modeling.
 </P>
 <P>For small deformation, dilatation of is the measure of the volumetric
 strain.

doc/compute_dilatation_atom.txt

@@ -23,7 +23,8 @@ compute 1 all dilatation/atom :pre
 
 Define a computation that calculates the per-atom dilatation for each
 atom in a group.  This is a quantity relevant for "Peridynamics
-models"_pair_peri.html.
+models"_pair_peri.html.  See "this document"_PDF/PDLammps_overview.pdf
+for an overview of LAMMPS commands for Peridynamics modeling.
 
 For small deformation, dilatation of is the measure of the volumetric
 strain.

doc/compute_plasticity_atom.html

@@ -26,7 +26,8 @@
 </P>
 <P>Define a computation that calculates the per-atom plasticity for each
 atom in a group.  This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics
-models</A>.
+models</A>.  See <A HREF = "PDF/PDLammps_overview.pdf">this document</A>
+for an overview of LAMMPS commands for Peridynamics modeling.
 </P>
 <P>The plasticity for a Peridynamic particle is the so-called consistency
 parameter (lambda).  For elastic deformation lambda = 0, otherwise

doc/compute_plasticity_atom.txt

@@ -23,7 +23,8 @@ compute 1 all plasticity/atom :pre
 
 Define a computation that calculates the per-atom plasticity for each
 atom in a group.  This is a quantity relevant for "Peridynamics
-models"_pair_peri.html.
+models"_pair_peri.html.  See "this document"_PDF/PDLammps_overview.pdf
+for an overview of LAMMPS commands for Peridynamics modeling.
 
 The plasticity for a Peridynamic particle is the so-called consistency
 parameter (lambda).  For elastic deformation lambda = 0, otherwise

doc/pair_peri.html

@@ -44,7 +44,9 @@ pair_coeff * * 14.9e9 14.9e9 0.0015001 0.0005 0.25 118.43
 <P><B>Description:</B>
 </P>
 <P>The peridynamic pair styles implement material models that can be used
-at the mescscopic and macroscopic scales.
+at the mescscopic and macroscopic scales.  See <A HREF = "PDF/PDLammps_overview.pdf">this
+document</A> for an overview of LAMMPS commands
+for Peridynamics modeling.
 </P>
 <P>Style <I>peri/pmb</I> implements the Peridynamic bond-based prototype
 microelastic brittle (PMB) model.

doc/pair_peri.txt

@@ -36,7 +36,9 @@ pair_coeff * * 14.9e9 14.9e9 0.0015001 0.0005 0.25 118.43 :pre
 [Description:]
 
 The peridynamic pair styles implement material models that can be used
-at the mescscopic and macroscopic scales.
+at the mescscopic and macroscopic scales.  See "this
+document"_PDF/PDLammps_overview.pdf for an overview of LAMMPS commands
+for Peridynamics modeling.
 
 Style {peri/pmb} implements the Peridynamic bond-based prototype
 microelastic brittle (PMB) model.