39 lines
1.2 KiB
Meson
39 lines
1.2 KiB
Meson
srcfiles = [
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lnInclude_hack,
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'mdEquilibrationFoam.C',
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]
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link_with = [
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lib_OpenFOAM,
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lib_meshTools,
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lib_finiteVolume,
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lib_lagrangian,
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lib_molecule,
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lib_potential,
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lib_molecularMeasurements,
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]
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dependencies = [
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m_dep,
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dl_dep,
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]
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cpp_args = [
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'-I' + meson.source_root() / 'applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam',
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'-I' + recursive_include_dirs / 'src/lagrangian/molecularDynamics/molecule',
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'-I' + recursive_include_dirs / 'src/lagrangian/molecularDynamics/potential',
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'-I' + recursive_include_dirs / 'src/lagrangian/molecularDynamics/molecularMeasurements',
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'-I' + recursive_include_dirs / 'src/finiteVolume',
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'-I' + recursive_include_dirs / 'src/lagrangian/basic',
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'-I' + recursive_include_dirs / 'src/meshTools',
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'-I' + recursive_include_dirs / 'applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam',
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'-I' + recursive_include_dirs / 'src/OpenFOAM',
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'-I' + recursive_include_dirs / 'src/OSspecific/POSIX',
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]
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exe_mdEquilibrationFoam = executable(
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'mdEquilibrationFoam',
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srcfiles,
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link_with: link_with,
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dependencies: dependencies,
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cpp_args: cpp_args,
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implicit_include_directories: false,
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install: true,
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)
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