| 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 | default::
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| 34 |
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| 35 | clean:: clean-components
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| 36 |
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| 37 | BABEL_PACKAGES = MPQC
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| 38 |
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| 39 | BABEL_CLASSES = \
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| 40 | MPQC.Chemistry_MoleculeViewer \
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| 41 | MPQC.Chemistry_QC_Model \
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| 42 | MPQC.Chemistry_QC_ModelFactory \
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| 43 | MPQC.Physics_Units \
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| 44 | MPQC.GaussianBasis_Shell \
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| 45 | MPQC.GaussianBasis_Atomic \
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| 46 | MPQC.GaussianBasis_Molecular \
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| 47 | MPQC.IntegralEvaluatorFactory \
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| 48 | MPQC.IntegralEvaluator2 \
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| 49 | MPQC.IntegralEvaluator3 \
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| 50 | MPQC.IntegralEvaluator4 \
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| 51 | MPQC.ChemistryOpt_CoordinateModel \
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| 52 | MPQC.ComponentClassDescription \
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| 53 | MPQC.ComponentFactory \
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| 54 | MPQC.SimpleDriver
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| 55 |
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| 56 | EXTRA_CXX_SRCS = socket.cc except.cc basis_cca_to_sc.cc
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| 57 | EXTRA_INCLUDES = socket.h except.h ccaiter.h
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| 58 |
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| 59 | include $(SRCDIR)/$(TOPDIR)/lib/GlobalMakefile
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| 60 | DEFINES += -DSRCDIR=\"$(SRCDIR)\"
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| 61 |
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| 62 | SIDL_FILES=$(SRCTOPDIR)/lib/cca/sidl/chemistry-mpqc.sidl
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| 63 | REPO = $(TOPDIR)/lib/cca/repo
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| 64 | BABEL_ARGS = -E --suppress-timestamp -R$(CCA_SPEC_BABEL_SHARE)/xml -R$(CCA_CHEM_REPO) -R$(REPO) --server=C++
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| 65 |
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| 66 | ## so we don't have to include babel.make
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| 67 | PACKAGE_BASES := $(shell echo $(BABEL_PACKAGES) | sed s/\\./\\_/g )
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| 68 | STUBHDRS = $(PACKAGE_BASES:%=%.hh)
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| 69 | IORHDRS = $(PACKAGE_BASES:%=%_IOR.h)
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| 70 |
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| 71 | ENUM_BASES := $(shell echo $(BABEL_ENUMS) | sed s/\\./\\_/g )
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| 72 | STUBHDRS += $(ENUM_BASES:%=%.hh)
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| 73 | IORHDRS += $(ENUM_BASES:%=%_IOR.h)
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| 74 | IORSRCS = $(ENUM_BASES:%=%_IOR.c)
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| 75 |
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| 76 | CLASS_BASES := $(shell echo $(BABEL_CLASSES) | sed s/\\./\\_/g )
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| 77 | IORHDRS += $(CLASS_BASES:%=%_IOR.h)
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| 78 | IORSRCS += $(CLASS_BASES:%=%_IOR.c)
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| 79 | STUBHDRS += $(CLASS_BASES:%=%.hh)
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| 80 | STUBSRCS = $(CLASS_BASES:%=%.cc)
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| 81 | IMPLHDRS = $(CLASS_BASES:%=%_Impl.hh)
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| 82 | IMPLSRCS = $(CLASS_BASES:%=%_Impl.cc)
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| 83 | SKELSRCS = $(CLASS_BASES:%=%_Skel.cc)
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| 84 |
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| 85 | GEN_SRCS = $(IORHDRS) $(IORSRCS) $(STUBHDRS) $(STUBSRCS) \
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| 86 | $(IMPLHDRS) $(IMPLSRCS) $(SKELSRCS)
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| 87 | CCA_CXX_SRCS = $(IMPLSRCS) $(SKELSRCS) $(STUBSRCS) $(EXTRA_CXX_SRCS)
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| 88 | CCA_CC_SRCS = $(IORSRCS)
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| 89 | CCA_OBJS = $(CCA_CXX_SRCS:%.cc=%.$(OBJSUF)) $(CCA_CC_SRCS:%.c=%.$(OBJSUF))
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| 90 | CCA_INCLUDES = $(STUBHDRS) $(IORHDRS) $(EXTRA_INCLUDES)
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| 91 | ###
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| 92 |
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| 93 | BIN_OR_LIB = LIB
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| 94 | TARGET_TO_MAKE = cca/libSCchemistry
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| 95 |
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| 96 | LIBOBJ = $(CCA_OBJS)
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| 97 | CPPFLAGS += -I./ -I$(SRCDIR) -I$(CCA_SPEC_CLASSIC_INCLUDE)
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| 98 | ifeq ($(HAVE_LIBINT),yes)
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| 99 | DEFINES += -DHAVE_CINTS
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| 100 | endif
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| 101 | ifeq ($(INTV3_ORDER),yes)
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| 102 | DEFINES += -DINTV3_ORDER
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| 103 | endif
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| 104 | tmp_libdir := $(libdir)
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| 105 | SCLIBS = $(shell echo `ls ../../../../lib/*.$(LIBSUF)`)
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| 106 | SCLINK = $(SCLIBS:lib%.$(LIBSUF)=-l%)
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| 107 | LTLINKLIBOPTS += -L$(CCA_CHEM_LIB) -R$(CCA_CHEM_LIB) -lccachem_cxx_client -lccachem_cxx_server -L$(tmp_libdir) -R$(tmp_libdir) $(SCLINK) $(SYSLIBS)
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| 108 | libdir = $(tmp_libdir)/cca
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| 109 |
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| 110 | include $(SRCDIR)/$(TOPDIR)/lib/GlobalRules
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| 111 |
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| 112 | $(LIBOBJ:.$(OBJSUF)=.d): $(DEPENDINCLUDE)
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| 113 | ifneq ($(DODEPEND),no)
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| 114 | include $(LIBOBJ:.$(OBJSUF)=.d)
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| 115 | endif
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