| 1 | #
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| 2 | # Makefile
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| 3 | #
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| 4 | # Copyright (C) 1996 Limit Point Systems, Inc.
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| 5 | #
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| 6 | # Author: Curtis Janssen <cljanss@ca.sandia.gov>
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| 7 | # Maintainer: LPS
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| 8 | #
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| 9 | # This file is part of the SC Toolkit.
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| 10 | #
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| 11 | # The SC Toolkit is free software; you can redistribute it and/or modify
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| 12 | # it under the terms of the GNU Library General Public License as published by
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| 13 | # the Free Software Foundation; either version 2, or (at your option)
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| 14 | # any later version.
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| 15 | #
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| 16 | # The SC Toolkit is distributed in the hope that it will be useful,
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| 17 | # but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 18 | # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 19 | # GNU Library General Public License for more details.
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| 20 | #
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| 21 | # You should have received a copy of the GNU Library General Public License
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| 22 | # along with the SC Toolkit; see the file COPYING.LIB. If not, write to
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| 23 | # the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
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| 24 | #
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| 25 | # The U.S. Government is granted a limited license as per AL 91-7.
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| 26 | #
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| 27 |
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| 28 | TOPDIR=../../../..
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| 29 | ifndef SRCDIR
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| 30 | SRCDIR=$(shell pwd)
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| 31 | endif
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| 32 |
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| 33 | include $(SRCDIR)/$(TOPDIR)/lib/GlobalMakefile
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| 34 | DEFINES += -DSRCDIR=\"$(SRCDIR)\"
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| 35 |
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| 36 | CXXSRC = molecule.cc molsymm.cc \
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| 37 | simple.cc stre.cc bend.cc out.cc tors.cc stors.cc linip.cc linop.cc \
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| 38 | energy.cc coor.cc imcoor.cc symmcoor.cc redund.cc cartcoor.cc \
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| 39 | molshape.cc taylor.cc hess.cc fdhess.cc \
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| 40 | molrender.cc atominfo.cc molfreq.cc formula.cc
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| 41 |
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| 42 | LIBOBJ = $(CXXSRC:%.cc=%.$(OBJSUF))
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| 43 |
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| 44 | INC = molecule.h \
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| 45 | simple.h localdef.h \
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| 46 | coor.h energy.h molshape.h taylor.h hess.h fdhess.h \
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| 47 | molrender.h atominfo.h molfreq.h formula.h
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| 48 |
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| 49 | DEPENDINCLUDE = $(INC)
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| 50 |
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| 51 | BIN_OR_LIB = LIB
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| 52 | TARGET_TO_MAKE = libSCmolecule
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| 53 |
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| 54 | TESTSRC = moltest.cc
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| 55 | TESTOBJ = $(TESTSRC:%.cc=%.$(OBJSUF))
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| 56 | TESTFILES = moltest.in
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| 57 |
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| 58 | symmetrize.testrun: TESTRUN_ARGS=$(SRCDIR)/moltest.in molecule
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| 59 |
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| 60 | TESTPROGS = moltest symmetrize
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| 61 |
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| 62 | DISTFILES = $(CXXSRC) $(INC) Makefile $(TESTSRC) $(TESTFILES)
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| 63 |
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| 64 | default:: $(DEPENDINCLUDE)
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| 65 |
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| 66 | interface:: $(DEPENDINCLUDE)
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| 67 |
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| 68 | LIBS = $(shell $(LISTLIBS) $(INCLUDE) $(SRCDIR)/LIBS.h)
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| 69 |
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| 70 | LD = $(CXX)
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| 71 |
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| 72 | moltest: $(TESTOBJ) $(LIBS)
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| 73 | $(LTLINK) $(LD) $(LDFLAGS) -o moltest $^ $(SYSLIBS) $(LTLINKBINOPTS)
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| 74 |
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| 75 | symmetrize: symmetrize.$(OBJSUF) $(LIBS)
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| 76 | $(LTLINK) $(LD) $(LDFLAGS) -o symmetrize $^ $(SYSLIBS) $(LTLINKBINOPTS)
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| 77 |
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| 78 | include $(SRCDIR)/$(TOPDIR)/lib/GlobalRules
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| 79 |
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| 80 | $(LIBOBJ:.$(OBJSUF)=.d): $(DEPENDINCLUDE)
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| 81 | ifneq ($(DODEPEND),no)
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| 82 | include $(LIBOBJ:.$(OBJSUF)=.d) $(TESTOBJ:%.$(OBJSUF)=%.d)
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| 83 | endif
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