From 74052b0b86a7ae990086e116431dc0ae38367da7 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Thu, 12 May 2016 16:33:14 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15053
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/html/_sources/pair_sph_idealgas.txt | 4 ++--
 doc/html/pair_sph_idealgas.html         | 4 ++--
 doc/src/pair_sph_idealgas.txt           | 4 ++--
 3 files changed, 6 insertions(+), 6 deletions(-)

diff --git a/doc/html/_sources/pair_sph_idealgas.txt b/doc/html/_sources/pair_sph_idealgas.txt
index ce35a6148f..3b1ba0ef15 100644
--- a/doc/html/_sources/pair_sph_idealgas.txt
+++ b/doc/html/_sources/pair_sph_idealgas.txt
@@ -30,7 +30,7 @@ according to the ideal gas equation of state:
 where gamma = 1.4 is the heat capacity ratio, rho is the local
 density, and e is the internal energy per unit mass.  This pair style
 also computes Monaghan's artificial viscosity to prevent particles
-from interpentrating :ref:`(Monaghan) <Monoghan>`.
+from interpentrating :ref:`(Monaghan) <ideal-Monoghan>`.
 
 See `this PDF guide <USER/sph/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
 LAMMPS.
@@ -78,7 +78,7 @@ Related commands
 ----------
 
 
-.. _Monoghan:
+.. _ideal-Monoghan:
 
 
 
diff --git a/doc/html/pair_sph_idealgas.html b/doc/html/pair_sph_idealgas.html
index 96a895a5a4..130c193d90 100644
--- a/doc/html/pair_sph_idealgas.html
+++ b/doc/html/pair_sph_idealgas.html
@@ -147,7 +147,7 @@ according to the ideal gas equation of state:</p>
 <p>where gamma = 1.4 is the heat capacity ratio, rho is the local
 density, and e is the internal energy per unit mass.  This pair style
 also computes Monaghan&#8217;s artificial viscosity to prevent particles
-from interpentrating <a class="reference internal" href="#monoghan"><span class="std std-ref">(Monaghan)</span></a>.</p>
+from interpentrating <a class="reference internal" href="#ideal-monoghan"><span class="std std-ref">(Monaghan)</span></a>.</p>
 <p>See <a class="reference external" href="USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</a> to using SPH in
 LAMMPS.</p>
 <p>The following coefficients must be defined for each pair of atoms
@@ -178,7 +178,7 @@ if LAMMPS was built with that package.  See the <a class="reference internal" hr
 <p><a class="reference internal" href="pair_coeff.html"><span class="doc">pair_coeff</span></a>, pair_sph/rhosum</p>
 <p><strong>Default:</strong> none</p>
 <hr class="docutils" />
-<p id="monoghan"><strong>(Monaghan)</strong> Monaghan and Gingold, Journal of Computational Physics,
+<p id="ideal-monoghan"><strong>(Monaghan)</strong> Monaghan and Gingold, Journal of Computational Physics,
 52, 374-389 (1983).</p>
 </div>
 </div>
diff --git a/doc/src/pair_sph_idealgas.txt b/doc/src/pair_sph_idealgas.txt
index f28d26265e..21ca049272 100644
--- a/doc/src/pair_sph_idealgas.txt
+++ b/doc/src/pair_sph_idealgas.txt
@@ -27,7 +27,7 @@ according to the ideal gas equation of state:
 where gamma = 1.4 is the heat capacity ratio, rho is the local
 density, and e is the internal energy per unit mass.  This pair style
 also computes Monaghan's artificial viscosity to prevent particles
-from interpentrating "(Monaghan)"_#Monoghan.
+from interpentrating "(Monaghan)"_#ideal-Monoghan.
 
 See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in
 LAMMPS.
@@ -71,7 +71,7 @@ LAMMPS"_Section_start.html#start_3 section for more info.
 
 :line
 
-:link(Monoghan)
+:link(ideal-Monoghan)
 [(Monaghan)] Monaghan and Gingold, Journal of Computational Physics,
 52, 374-389 (1983).