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use macOS consistently (missed a few places in the last round)

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This commit is contained in:
Axel Kohlmeyer
2023-05-06 05:37:15 -04:00
parent b1d0f4afab
commit 7b46f15068
3 changed files with 19 additions and 18 deletions
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4
doc/src/Build_make.rst
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@ -117,8 +117,8 @@ their settings may become outdated, too:
.. code-block:: bash
make mac # build serial LAMMPS on a Mac
make mac_mpi # build parallel LAMMPS on a Mac
make mac # build serial LAMMPS on macOS
make mac_mpi # build parallel LAMMPS on macOS
make intel_cpu # build with the INTEL package optimized for CPUs
make knl # build with the INTEL package optimized for KNLs
make opt # build with the OPT package optimized for CPUs

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doc/src/Install_conda.rst
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@ -1,13 +1,13 @@
Download an executable for Linux or Mac via Conda
-------------------------------------------------
Download an executable for Linux or macOS via Conda
---------------------------------------------------
Pre-compiled LAMMPS binaries are available for macOS and Linux via the
`Conda <conda_>`_ package management system.
First, one must set up the Conda package manager on your system. Follow the
instructions to install `Miniconda <mini_conda_install_>`_, then create a conda
environment (named `my-lammps-env` or whatever you prefer) for your LAMMPS
install:
First, one must set up the Conda package manager on your system. Follow
the instructions to install `Miniconda <mini_conda_install_>`_, then
create a conda environment (named `my-lammps-env` or whatever you
prefer) for your LAMMPS install:
.. code-block:: bash

21
doc/src/Install_mac.rst
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@ -1,12 +1,12 @@
Download an executable for Mac
------------------------------
Download an executable for macOS
--------------------------------
LAMMPS can be downloaded, built, and configured for OS X on a Mac with
`Homebrew <homebrew_>`_. (Alternatively, see the installation
instructions for :doc:`downloading an executable via Conda
<Install_conda>`.) The following LAMMPS packages are unavailable at
this time because of additional requirements not yet met: GPU, KOKKOS,
MSCG, MPIIO, POEMS, VORONOI.
LAMMPS can be downloaded, built, and configured for macOS with `Homebrew
<homebrew_>`_. (Alternatively, see the installation instructions for
:doc:`downloading an executable via Conda <Install_conda>`.) The
following LAMMPS packages are unavailable at this time because of
additional requirements not yet met: GPU, KOKKOS, MSCG, MPIIO, POEMS,
VORONOI.
After installing Homebrew, you can install LAMMPS on your system with
the following commands:
@ -15,8 +15,9 @@ the following commands:
brew install lammps
This will install the executables "lammps_serial" and "lammps_mpi", as well as
the LAMMPS "doc", "potentials", "tools", "bench", and "examples" directories.
This will install the executables "lammps_serial" and "lammps_mpi", as
well as the LAMMPS "doc", "potentials", "tools", "bench", and "examples"
directories.
Once LAMMPS is installed, you can test the installation with the
Lennard-Jones benchmark file: