find_package(Chemkit)
include_directories(${CHEMKIT_INCLUDE_DIRS})

find_package(Qt4 4.6 COMPONENTS QtCore QtTest REQUIRED)
set(QT_DONT_USE_QTGUI TRUE)
set(QT_USE_QTTEST TRUE)
include(${QT_USE_FILE})

add_subdirectory(amber)
add_subdirectory(apol)
add_subdirectory(chemjson)
add_subdirectory(cml)
add_subdirectory(countdescriptors)
add_subdirectory(elementtypers)
add_subdirectory(fhz)
add_subdirectory(formula)
add_subdirectory(fp2)
add_subdirectory(fps)
add_subdirectory(gasteiger)
add_subdirectory(gaussian)
add_subdirectory(graphdescriptors)
add_subdirectory(gromacs)
add_subdirectory(hydrogenbonds)
add_subdirectory(inchi)
add_subdirectory(mannhold)
add_subdirectory(massdescriptors)
add_subdirectory(mcdl)
add_subdirectory(mdl)
add_subdirectory(mmff)
add_subdirectory(mopac)
add_subdirectory(moriguchi)
add_subdirectory(opls)
add_subdirectory(pdb)
add_subdirectory(pqr)
add_subdirectory(pubchem)
add_subdirectory(randicindex)
add_subdirectory(rof5)
add_subdirectory(rotatablebonds)
add_subdirectory(smiles)
add_subdirectory(surfacedescriptors)
add_subdirectory(sybyl)
add_subdirectory(tpsa)
add_subdirectory(txyz)
add_subdirectory(uff)
add_subdirectory(vabc)
add_subdirectory(wienerindex)

# only enable xtc test on *nix where we have XDR
if(${CHEMKIT_OS_UNIX} AND NOT ${CHEMKIT_OS_MAC})
  add_subdirectory(xtc)
endif()

add_subdirectory(xyz)
