src/lagrangian/molecularDynamics/molecule/Make/options

   1 EXE_INC = \
   2     -I$(LIB_SRC)/finiteVolume/lnInclude \
   3     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
   4     -I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
   5     -I$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude
   6
   7 EXE_LIBS = \
   8     -lfiniteVolume \
   9     -llagrangian \
  10     -lpotential \
  11         -lmolecularMeasurements
  12