From 94da81bae410789e8cc14b0b21f6789e9401cbe9 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Wed, 3 Feb 2016 21:27:32 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14541
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/compute_dpd.html           | 2 +-
 doc/fix_eos_cv.html            | 2 +-
 doc/pair_dpd_conservative.html | 4 ++--
 doc/pair_dpd_fdt.html          | 4 ++--
 4 files changed, 6 insertions(+), 6 deletions(-)

diff --git a/doc/compute_dpd.html b/doc/compute_dpd.html
index b7c3656064..0e1c86b329 100644
--- a/doc/compute_dpd.html
+++ b/doc/compute_dpd.html
@@ -152,7 +152,7 @@ temperature (dpdTheta) for the entire system of particles.  See the
 per-particle internal energies and internal temperatures.</p>
 <p>The system internal properties are computed according to the following
 relations:</p>
-<img alt="Eqs/compute_dpd.jpg" class="align-center" src="Eqs/compute_dpd.jpg" />
+<img alt="_images/compute_dpd.jpg" class="align-center" src="_images/compute_dpd.jpg" />
 <p>where N is the number of particles in the system</p>
 <hr class="docutils" />
 <p><strong>Output info:</strong></p>
diff --git a/doc/fix_eos_cv.html b/doc/fix_eos_cv.html
index eba482a731..8821927258 100644
--- a/doc/fix_eos_cv.html
+++ b/doc/fix_eos_cv.html
@@ -149,7 +149,7 @@
 particle internal energy (u_i) to the particle internal temperature
 (dpdTheta_i).  The <em>eos/cv</em> mesoparticle equation of state requires
 the constant-volume heat capacity, and is defined as follows:</p>
-<img alt="Eqs/fix_eos-cv.jpg" class="align-center" src="Eqs/fix_eos-cv.jpg" />
+<img alt="_images/fix_eos-cv.jpg" class="align-center" src="_images/fix_eos-cv.jpg" />
 <p>where Cv is the constant-volume heat capacity, u_cond is the internal
 conductive energy, and u_mech is the internal mechanical energy.  Note
 that alternative definitions of the mesoparticle equation of state are
diff --git a/doc/pair_dpd_conservative.html b/doc/pair_dpd_conservative.html
index ddc3be3b14..3c72a6a929 100644
--- a/doc/pair_dpd_conservative.html
+++ b/doc/pair_dpd_conservative.html
@@ -148,10 +148,10 @@ pair_coeff 1 1 3.0
 <p>Style <em>dpd/conservative</em> computes the conservative force for
 dissipative particle dynamics (DPD).  The conservative force on atom I
 due to atom J is given by</p>
-<img alt="Eqs/pair_dpd_conservative.jpg" class="align-center" src="Eqs/pair_dpd_conservative.jpg" />
+<img alt="_images/pair_dpd_conservative.jpg" class="align-center" src="_images/pair_dpd_conservative.jpg" />
 <p>where the weighting factor, omega_ij, varies between 0 and 1, and is
 chosen to have the following functional form:</p>
-<img alt="Eqs/pair_dpd_omega.jpg" class="align-center" src="Eqs/pair_dpd_omega.jpg" />
+<img alt="_images/pair_dpd_omega.jpg" class="align-center" src="_images/pair_dpd_omega.jpg" />
 <p>where Rij is a unit vector in the direction Ri - Rj, and Rc is the
 cutoff.  Note that alternative definitions of the weighting function
 exist, but would have to be implemented as a separate pair style
diff --git a/doc/pair_dpd_fdt.html b/doc/pair_dpd_fdt.html
index 7edd031fab..319def9f26 100644
--- a/doc/pair_dpd_fdt.html
+++ b/doc/pair_dpd_fdt.html
@@ -165,10 +165,10 @@ pair_coeff * * 3.0 1.0 0.1 2.5
 theorem parameters and compute the conservative force for dissipative
 particle dynamics (DPD). The conservative force on atom I due to atom
 J is given by</p>
-<img alt="Eqs/pair_dpd_conservative.jpg" class="align-center" src="Eqs/pair_dpd_conservative.jpg" />
+<img alt="_images/pair_dpd_conservative.jpg" class="align-center" src="_images/pair_dpd_conservative.jpg" />
 <p>where the weighting factor, omega_ij, varies between 0 and 1, and is
 chosen to have the following functional form:</p>
-<img alt="Eqs/pair_dpd_omega.jpg" class="align-center" src="Eqs/pair_dpd_omega.jpg" />
+<img alt="_images/pair_dpd_omega.jpg" class="align-center" src="_images/pair_dpd_omega.jpg" />
 <p>where Rij is a unit vector in the direction Ri - Rj, and Rc is the
 cutoff.  Note that alternative definitions of the weighting function
 exist, but would have to be implemented as a separate pair style
-- 
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