From e95598a716625813abc8cfe6d023e46b23bc953d Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Thu, 13 Jun 2024 09:17:09 -0400 Subject: [PATCH] doc fixes --- doc/src/Packages_details.rst | 8 +++++++- doc/src/pair_dpd_coul_slater_long.rst | 6 +++--- 2 files changed, 10 insertions(+), 4 deletions(-) diff --git a/doc/src/Packages_details.rst b/doc/src/Packages_details.rst index a3d65d9d65..9747a1e604 100644 --- a/doc/src/Packages_details.rst +++ b/doc/src/Packages_details.rst @@ -676,7 +676,12 @@ DPD-BASIC package Pair styles for the basic dissipative particle dynamics (DPD) method and DPD thermostatting. -**Author:** Kurt Smith (U Pittsburgh), Martin Svoboda, Martin Lisal (ICPF and UJEP) +Pair style :doc:`dpd/coul/slater/long ` also +includes smeared charges for coulomb interactions and thus requires the +:ref:`KSPACE ` package to be installed to handle the long-range +Coulomb part of the interactions. + +**Authors:** Kurt Smith (U Pittsburgh), Martin Svoboda, Martin Lisal (ICPF and UJEP), Eddy Barraud (IFPEN) **Supporting info:** @@ -685,6 +690,7 @@ and DPD thermostatting. * :doc:`pair_style dpd/tstat ` * :doc:`pair_style dpd/ext ` * :doc:`pair_style dpd/ext/tstat ` +* :doc:`pair_style dpd/coul/slater/long ` * examples/PACKAGES/dpd-basic ---------- diff --git a/doc/src/pair_dpd_coul_slater_long.rst b/doc/src/pair_dpd_coul_slater_long.rst index ecdade7084..fde8aa7626 100644 --- a/doc/src/pair_dpd_coul_slater_long.rst +++ b/doc/src/pair_dpd_coul_slater_long.rst @@ -2,7 +2,7 @@ .. index:: pair_style dpd/coul/slater/long/gpu pair_style dpd/coul/slater/long command -====================== +======================================= Accelerator Variants: *dpd/coul/slater/long/gpu* @@ -38,7 +38,7 @@ Description """"""""""" Style *dpd/coul/slater/long* computes a force field for dissipative particle dynamics -(DPD) following the exposition in :ref:`(Groot) ` with the addition of +(DPD) following the exposition in :ref:`(Groot) ` with the addition of electrostatic interactions. The coulombic forces in mesoscopic models employ potentials without explicit excluded-volume interactions. The goal is to prevent artificial ionic pair formation by including a charge @@ -168,7 +168,7 @@ is_charged = no ---------- -.. _Groot1: +.. _Groot5: **(Groot)** Groot and Warren, J Chem Phys, 107, 4423-35 (1997).