#
# This file is part of the GROMACS molecular simulation package.
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file(GLOB FILEIO_SOURCES *.cpp *.c)

if(GMX_USE_PLUGINS)
  set(FILEIO_SOURCES ${FILEIO_SOURCES} ${CMAKE_SOURCE_DIR}/src/external/vmd_molfile/vmddlopen.c)
else()
  list(REMOVE_ITEM FILEIO_SOURCES ${CMAKE_CURRENT_SOURCE_DIR}/vmdio.c)
endif()

set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${FILEIO_SOURCES} PARENT_SCOPE)

set(FILEIO_PUBLIC_HEADERS
    confio.h
    enxio.h
    filenm.h
    gmxfio.h
    matio.h
    mdoutf.h
    mtxio.h
    pdbio.h
    tpxio.h
    trajectory_writing.h
    trnio.h
    trx.h
    trxio.h
    xdr_datatype.h
    xtcio.h
    xvgr.h
    )
gmx_install_headers(fileio ${FILEIO_PUBLIC_HEADERS})

if (GMX_USE_TNG AND TNG_IO_DEFINITIONS)
    set_property(SOURCE tngio.cpp
                 APPEND PROPERTY COMPILE_DEFINITIONS ${TNG_IO_DEFINITIONS})
    set_property(SOURCE tngio_for_tools.cpp
                 APPEND PROPERTY COMPILE_DEFINITIONS ${TNG_IO_DEFINITIONS})
endif()

if (BUILD_TESTING)
     add_subdirectory(tests)
endif()