applications/solvers/molecularDynamics/mdEquilibrationFoam/Make/options

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