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# ----------------------------------------------------------------------
# Microsoft NMakefile for OpenMM Preview Release 4 "hello world" examples.
# August 19, 2009.
# See https://simtk.org/home/openmm.
# ----------------------------------------------------------------------
# This assumes you have gcc compilers for whatever language you are
# using: cl for C++ and C, ifort for Fortran 95.
#
OpenMM_INSTALL_DIR="C:/Program Files/OpenMM"
CC = cl
FC = ifort
CFLAGS = /MD /EHsc
FFLAGS = /MD
# Extra libraries required when ifort links with a C++ module.
FCPPLIBS =
LIB_DIR=$(OpenMM_INSTALL_DIR)/lib
INCLUDE_DIR=$(OpenMM_INSTALL_DIR)/include
LIBS= OpenMM.lib
ALL_CPP_EXAMPLES = HelloArgon HelloSodiumChloride HelloEthane HelloWaterBox
ALL_C_EXAMPLES = HelloArgonInC HelloSodiumChlorideInC
ALL_F95_EXAMPLES = HelloArgonInFortran HelloSodiumChlorideInFortran
ALL_PROGS = $(ALL_CPP_EXAMPLES) $(ALL_C_EXAMPLES) $(ALL_F95_EXAMPLES)
default: HelloArgon
all : cpp cc fortran
cpp c++: $(ALL_CPP_EXAMPLES)
cc: $(ALL_C_EXAMPLES)
fortran: $(ALL_F95_EXAMPLES)
# Treat all .cpp source files the same way.
HelloArgon HelloSodiumChloride HelloEthane HelloWaterBox:
$(CC) $(CFLAGS) -I$(INCLUDE_DIR) $*.cpp /link /libpath:$(LIB_DIR) $(LIBS) /out:$*.exe
HelloArgonInC: HelloArgonInC.c
$(CC) $(CFLAGS) -I$(INCLUDE_DIR) $*.c /link /libpath:$(LIB_DIR) $(LIBS) /out:$*.exe
HelloSodiumChlorideInC: HelloSodiumChlorideInC.c
$(CC) $(CFLAGS) -I$(INCLUDE_DIR) $*.c /link /libpath:$(LIB_DIR) $(LIBS) /out:$*.exe
HelloArgonInFortran: HelloArgonInFortran.f90 openmm.mod
$(FC) $(FFLAGS) $*.f90 /link /libpath:$(LIB_DIR) $(LIBS) /out:$*.exe
HelloSodiumChlorideInFortran: HelloSodiumChlorideInFortran.f90 openmm.mod
$(FC) $(FFLAGS) $*.f90 /link /libpath:$(LIB_DIR) $(LIBS) /out:$*.exe
# Build Fortran 95 Module file
openmm.mod:
$(FC) -c $(FFLAGS) $(INCLUDE_DIR)/OpenMMFortranModule.f90
clean :
del *.mod *.obj *.exe *.pdb *.exe.manifest
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