applications/solvers/discreteMethods/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$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude \
   5     -I$(LIB_SRC)/finiteVolume/lnInclude \
   6     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
   7     -I$(LIB_SRC)/meshTools/lnInclude
   8
   9 EXE_LIBS = \
  10     -lmeshTools \
  11     -lfiniteVolume \
  12     -llagrangian \
  13     -lmolecule \
  14     -lpotential \
  15     -lmolecularMeasurements
  16