makefile

大型并行量子化学软件；支持密度泛函（DFT）。可以进行各种量子化学计算。支持CHARMM并行计算。非常具有应用价值。

TOPDIR=../../../..
ifndef SRCDIR
  SRCDIR=$(shell pwd)
endif
include $(SRCDIR)/$(TOPDIR)/lib/GlobalMakefile

BIN_OR_LIB = LIB
TARGET_TO_MAKE = libSCoptions

LIBOBJ = GetLongOpt.$(OBJSUF)

TESTPROGS = sample

include $(SRCDIR)/$(TOPDIR)/lib/GlobalRules

sample: README.$(OBJSUF) libSCoptions.$(LIBSUF)
	$(LTLINK) $(CXX) -o $@ $^ $(LTLINKBINOPTS)

$(LIBOBJ:.$(OBJSUF)=.d): $(DEPENDINCLUDE)
ifneq ($(DODEPEND),no)
include $(LIBOBJ:.$(OBJSUF)=.d)
endif