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# m_wcml_coma.F90: m_wcml_coma.m4
# m4 -I ../m4 $< > $@
IF(NOT ${M4_PROGRAM} MATCHES "NOTFOUND")
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_coma.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_coma.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_coma.F90
DEPENDS m_wcml_coma.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
# m_wcml_geometry.F90: m_wcml_geometry.m4
# m4 -I ../m4 $< > $@
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_geometry.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_geometry.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_geometry.F90
DEPENDS m_wcml_geometry.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
# m_wcml_lattice.F90: m_wcml_lattice.m4
# m4 -I ../m4 $< > $@
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_lattice.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_lattice.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_lattice.F90
DEPENDS m_wcml_lattice.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
# m_wcml_lists.F90: m_wcml_lists.m4
# m4 -I ../m4 $< > $@
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_lists.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_lists.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_lists.F90
DEPENDS m_wcml_lists.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
# m_wcml_molecule.F90: m_wcml_molecule.m4
# m4 -I ../m4 $< > $@
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_molecule.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_molecule.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_molecule.F90
DEPENDS m_wcml_molecule.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
# m_wcml_parameter.F90: m_wcml_parameter.m4
# m4 -I ../m4 $< > $@
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_parameter.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_parameter.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_parameter.F90
DEPENDS m_wcml_parameter.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
# m_wcml_property.F90: m_wcml_property.m4
# m4 -I ../m4 $< > $@
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_property.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_property.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_property.F90
DEPENDS m_wcml_property.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
# m_wcml_stml.F90: m_wcml_stml.m4
# m4 -I ../m4 $< > $@
ADD_CUSTOM_COMMAND(
OUTPUT ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_stml.F90
COMMAND ${M4_PROGRAM} -I ../m4 ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_stml.m4 > ${CMAKE_CURRENT_SOURCE_DIR}/m_wcml_stml.F90
DEPENDS m_wcml_stml.m4
WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}
)
ENDIF(NOT ${M4_PROGRAM} MATCHES "NOTFOUND")
set(fox_wcml_srcs
FoX_wcml.f90
)
set(fox_wcml_srcs_pp
m_wcml_coma.F90
m_wcml_core.F90
m_wcml_geometry.F90
m_wcml_lattice.F90
m_wcml_lists.F90
m_wcml_metadata.F90
m_wcml_molecule.F90
m_wcml_parameter.F90
m_wcml_property.F90
m_wcml_stml.F90
m_wcml_inputdec.F90
)
add_library(
${PROJECT_NAME}_wcml STATIC
${fox_wcml_srcs}
${fox_wcml_srcs_pp}
)
target_link_libraries(
${PROJECT_NAME}_wcml
${PROJECT_NAME}_utils
${PROJECT_NAME}_wxml
)