# make mol2 to gromacs

CC = cc
CFLAGS = -O

# user created variables

PROGRAM = topolbuild

SOURCES = topolbuild.c readmol2.c block_memory.c param_tables.c molec_alloc.c ring_detect.c \
          improper.c judge_bond.c atom_types.c judge_types.c adjustments.c set_similars.c \
          read_amber.c use_gaff.c use_amber.c compare_FF.c mainchain.c rename.c write_gro.c \
          write_gro_top.c use_tripos.c read_tripos.c initializations.c gromacs_use.c \
          utilities.c

OBJECTS = topolbuild.o readmol2.o block_memory.o param_tables.o molec_alloc.o ring_detect.o \
          improper.o judge_bond.o atom_types.o judge_types.o adjustments.o set_similars.o \
          read_amber.o use_gaff.o use_amber.o compare_FF.o mainchain.o rename.o write_gro.o \
          write_gro_top.o use_tripos.o read_tripos.o initializations.o gromacs_use.o \
          utilities.o

$(PROGRAM): $(OBJECTS)
	$(CC) -o $(PROGRAM) $(CFLAGS) $(OBJECTS) -lm

clean:
	rm -f *.o

dist_clean:
	rm -f *.o $(PROGRAM)