options

EXE_INC = \
    -I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \
    -I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
    -I$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude \
    -I$(LIB_SRC)/finiteVolume/lnInclude \
    -I$(LIB_SRC)/lagrangian/basic/lnInclude \
    -I$(LIB_SRC)/meshTools/lnInclude

EXE_LIBS = \
    -lmeshTools \
    -lfiniteVolume \
    -llagrangian \
    -lmolecule \
    -lpotential \
    -lmolecularMeasurements