doc fixes
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@ -676,7 +676,12 @@ DPD-BASIC package
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Pair styles for the basic dissipative particle dynamics (DPD) method
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Pair styles for the basic dissipative particle dynamics (DPD) method
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and DPD thermostatting.
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and DPD thermostatting.
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**Author:** Kurt Smith (U Pittsburgh), Martin Svoboda, Martin Lisal (ICPF and UJEP)
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Pair style :doc:`dpd/coul/slater/long <pair_dpd_coul_slater_long>` also
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includes smeared charges for coulomb interactions and thus requires the
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:ref:`KSPACE <PKG-KSPACE>` package to be installed to handle the long-range
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Coulomb part of the interactions.
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**Authors:** Kurt Smith (U Pittsburgh), Martin Svoboda, Martin Lisal (ICPF and UJEP), Eddy Barraud (IFPEN)
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**Supporting info:**
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**Supporting info:**
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@ -685,6 +690,7 @@ and DPD thermostatting.
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* :doc:`pair_style dpd/tstat <pair_dpd>`
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* :doc:`pair_style dpd/tstat <pair_dpd>`
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* :doc:`pair_style dpd/ext <pair_dpd_ext>`
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* :doc:`pair_style dpd/ext <pair_dpd_ext>`
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* :doc:`pair_style dpd/ext/tstat <pair_dpd_ext>`
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* :doc:`pair_style dpd/ext/tstat <pair_dpd_ext>`
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* :doc:`pair_style dpd/coul/slater/long <pair_dpd_coul_slater_long>`
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* examples/PACKAGES/dpd-basic
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* examples/PACKAGES/dpd-basic
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----------
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----------
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@ -2,7 +2,7 @@
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.. index:: pair_style dpd/coul/slater/long/gpu
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.. index:: pair_style dpd/coul/slater/long/gpu
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pair_style dpd/coul/slater/long command
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pair_style dpd/coul/slater/long command
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======================
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=======================================
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Accelerator Variants: *dpd/coul/slater/long/gpu*
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Accelerator Variants: *dpd/coul/slater/long/gpu*
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@ -38,7 +38,7 @@ Description
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"""""""""""
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"""""""""""
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Style *dpd/coul/slater/long* computes a force field for dissipative particle dynamics
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Style *dpd/coul/slater/long* computes a force field for dissipative particle dynamics
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(DPD) following the exposition in :ref:`(Groot) <Groot1>` with the addition of
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(DPD) following the exposition in :ref:`(Groot) <Groot5>` with the addition of
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electrostatic interactions. The coulombic forces in mesoscopic models
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electrostatic interactions. The coulombic forces in mesoscopic models
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employ potentials without explicit excluded-volume interactions.
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employ potentials without explicit excluded-volume interactions.
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The goal is to prevent artificial ionic pair formation by including a charge
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The goal is to prevent artificial ionic pair formation by including a charge
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@ -168,7 +168,7 @@ is_charged = no
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----------
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----------
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.. _Groot1:
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.. _Groot5:
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**(Groot)** Groot and Warren, J Chem Phys, 107, 4423-35 (1997).
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**(Groot)** Groot and Warren, J Chem Phys, 107, 4423-35 (1997).
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