diff --git a/doc/compute_dpd.html b/doc/compute_dpd.html index b7c36560642b2b05a64369f35d0a7e6e0988f89e..0e1c86b329ba995065396accdfb8bd7bacde8846 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 eba482a73120cbd98556554286e9e7f1a0ed5a39..882192725867fdd4042212027c3e8b1341109948 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 ddc3be3b14474fe382aa7392aa26b657ab3efa7c..3c72a6a92966b40da09dd2d0d40f677292576031 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 7edd031fab7ee9bff294c95e1b4e0a606a5890c5..319def9f262035328bac757ea78ba8f42c43328a 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