forked from lijiext/lammps
document hard package dependencies
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@ -189,6 +189,7 @@ atomic information to continuum fields.
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**Install:**
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This package has :ref:`specific installation instructions <atc>` on the :doc:`Build extras <Build_extras>` page.
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The ATC package requires that also the `MANYBODY <PKG-MANYBODY>`_ package is installed.
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**Supporting info:**
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@ -518,6 +519,11 @@ compute for simulating systems using boundary element solvers for
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computing the induced charges at the interface between two media with
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different dielectric constants.
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**Install:**
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To use this package, also the :ref:`KSPACE <PKG-KSPACE>` and
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:ref:`EXTRA-PAIR <PKG-EXTRA-PAIR>` packages need to be installed.
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**Author:** Trung Nguyen and Monica Olvera de la Cruz (Northwestern U)
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**Supporting info:**
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@ -1210,6 +1216,10 @@ can be used to model MD particles influenced by hydrodynamic forces.
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**Authors:** Frances Mackay and Colin Denniston (University of Western
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Ontario).
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**Install:**
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The LATBOLTZ package requires that LAMMPS is build in :ref:`MPI parallel mode <serial>`.
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**Supporting info:**
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* src/LATBOLTZ: filenames -> commands
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@ -1603,9 +1613,9 @@ A general interface for machine-learning interatomic potentials, including PyTor
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**Install:**
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To use this package, also the :ref:`ML-SNAP package <PKG-ML-SNAP>` package needs
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To use this package, also the :ref:`ML-SNAP <PKG-ML-SNAP>` package needs
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to be installed. To make the *mliappy* model available, also the
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:ref:`PYTHON package <PKG-PYTHON>` package needs to be installed, the version
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:ref:`PYTHON <PKG-PYTHON>` package needs to be installed, the version
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of Python must be 3.6 or later, and the `cython <https://cython.org/>`_ software
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must be installed.
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@ -1870,6 +1880,10 @@ MPIIO library. It adds :doc:`dump styles <dump>` with a "mpiio" in
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their style name. Restart files with an ".mpiio" suffix are also
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written and read in parallel.
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**Install:**
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The MPIIO package requires that LAMMPS is build in :ref:`MPI parallel mode <serial>`.
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**Supporting info:**
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* src/MPIIO: filenames -> commands
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@ -2103,6 +2117,12 @@ And a :doc:`dynamical_matrix <dynamical_matrix>` as well as a
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:doc:`third_order <third_order>` command to compute the dynamical matrix
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and third order tensor from finite differences.
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**Install:**
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The PHONON package requires that also the `KSPACE <PKG-KSPACE>`_
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package is installed.
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**Authors:** Ling-Ti Kong (Shanghai Jiao Tong University) for "fix phonon"
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and Charlie Sievers (UC Davis) for "dynamical_matrix" and "third_order"
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@ -2486,6 +2506,7 @@ the Forschungszentrum Juelich.
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**Install:**
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This package has :ref:`specific installation instructions <scafacos>` on the :doc:`Build extras <Build_extras>` page.
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The SCAFACOS package requires that LAMMPS is build in :ref:`MPI parallel mode <serial>`.
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**Supporting info:**
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