CMakeLists.txt

#----------------------------------------------------------------------------
# Setup the project
cmake_minimum_required(VERSION 2.6 FATAL_ERROR)
project(xray_fluorescence)

#----------------------------------------------------------------------------
# Find Geant4 package, activating all available UI and Vis drivers by default
# You can set WITH_GEANT4_UIVIS to OFF via the command line or
# ccmake/cmake-gui
# to build a batch mode only executable
#
option(WITH_GEANT4_UIVIS "Build example with Geant4 UI and Vis drivers" ON)
if(WITH_GEANT4_UIVIS)
  find_package(Geant4 REQUIRED ui_all vis_all)
else()
  find_package(Geant4 REQUIRED)
endif()

#----------------------------------------------------------------------------
# Setup Geant4 include directories and compile definitions
#
include(${Geant4_USE_FILE})


#----------------------------------------------------------------------------
#
set(CMAKE_MODULE_PATH ${PROJECT_SOURCE_DIR}/cmake ${CMAKE_MODULE_PATH})

#----------------------------------------------------------------------------
# Locate sources and headers for this project
#
include_directories(${PROJECT_SOURCE_DIR}/include 
                    ${Geant4_INCLUDE_DIR})
file(GLOB sources ${PROJECT_SOURCE_DIR}/src/*.cc)
file(GLOB headers ${PROJECT_SOURCE_DIR}/include/*.hh)

#----------------------------------------------------------------------------
# Add the executable, and link it to the Geant4 libraries
#
add_executable(XrayFluo XrayFluo.cc ${sources} ${headers})
target_link_libraries(XrayFluo ${Geant4_LIBRARIES}  )

#----------------------------------------------------------------------------
# Copy all scripts to the build directory, i.e. the directory in which we
# build xray_fluorescence. This is so that we can run the executable directly because it
# relies on these scripts being in the current working directory.
#
set(xray_fluorescence_SCRIPTS
    initInter.mac livermore.mac vis.mac SILIefficiency.dat SILIresponse.dat 
    B_flare.dat C_flare.dat M_flare.dat response.dat
  )

foreach(_script ${xray_fluorescence_SCRIPTS})
  configure_file(
    ${PROJECT_SOURCE_DIR}/${_script}
    ${PROJECT_BINARY_DIR}/${_script}
    COPYONLY
    )
endforeach()

#----------------------------------------------------------------------------
# Add program to the project targets
# (this avoids the need of typing the program name after make)
#
add_custom_target(xray_fluorescence DEPENDS XrayFluo)

#----------------------------------------------------------------------------
# Install the executable to 'bin' directory under CMAKE_INSTALL_PREFIX
#
install(TARGETS XrayFluo DESTINATION bin)