# Makefile.in generated automatically by automake 1.5 from Makefile.am.

# Copyright 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001
# Free Software Foundation, Inc.
# This Makefile.in is free software; the Free Software Foundation
# gives unlimited permission to copy and/or distribute it,
# with or without modifications, as long as this notice is preserved.

# This program is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
# PARTICULAR PURPOSE.



SHELL = /bin/sh

srcdir = .
top_srcdir = ..

prefix = /usr/local
exec_prefix = ${prefix}

bindir = ${exec_prefix}/bin
sbindir = ${exec_prefix}/sbin
libexecdir = ${exec_prefix}/libexec
datadir = ${prefix}/share
sysconfdir = ${prefix}/etc
sharedstatedir = ${prefix}/com
localstatedir = ${prefix}/var
libdir = ${exec_prefix}/lib
infodir = ${prefix}/info
mandir = ${prefix}/man
includedir = ${prefix}/include
oldincludedir = /usr/include
pkgdatadir = $(datadir)/xdrawchem
pkglibdir = $(libdir)/xdrawchem
pkgincludedir = $(includedir)/xdrawchem
top_builddir = ..

ACLOCAL = ${SHELL} /usr/src/xdrawchem-1.5.2/missing --run aclocal
AUTOCONF = ${SHELL} /usr/src/xdrawchem-1.5.2/missing --run autoconf
AUTOMAKE = ${SHELL} /usr/src/xdrawchem-1.5.2/missing --run automake
AUTOHEADER = ${SHELL} /usr/src/xdrawchem-1.5.2/missing --run autoheader

INSTALL = /usr/bin/install -c
INSTALL_PROGRAM = ${INSTALL}
INSTALL_DATA = ${INSTALL} -m 644
INSTALL_SCRIPT = ${INSTALL}
INSTALL_HEADER = $(INSTALL_DATA)
transform = s,x,x,
NORMAL_INSTALL = :
PRE_INSTALL = :
POST_INSTALL = :
NORMAL_UNINSTALL = :
PRE_UNINSTALL = :
POST_UNINSTALL = :
AMTAR = ${SHELL} /usr/src/xdrawchem-1.5.2/missing --run tar
AR = /usr/local/bin/ar
AWK = gawk
CC = gcc
CXX = g++
DEPDIR = .deps
EXEEXT = 
INSTALL_STRIP_PROGRAM = ${SHELL} $(install_sh) -c -s
OBJEXT = o
PACKAGE = xdrawchem
RANLIB = ranlib
VERSION = 1.5.2
am__include = include
am__quote = 
install_sh = /usr/src/xdrawchem-1.5.2/install-sh
openbabel_version = 1.99.1

bin_PROGRAMS = xdrawchem
xdrawchem_SOURCES = application.cpp application_ring.cpp arrow.cpp bond.cpp bondedit.cpp bracket.cpp cdx2cdxml.cpp cdxml_reader.cpp chemdata.cpp chemdata_cdx.cpp chemdata_cdxml.cpp chemdata_cml.cpp chemdata_edit.cpp chemdata_mdl.cpp chemdata_rw.cpp chemdata_rxn.cpp chemdata_tools.cpp chemdata_xdc.cpp chemdata_xml.cpp crings_dialog.cpp curvearrow.cpp drawable.cpp fixeddialog.cpp graphdialog.cpp graphwidget.cpp helpwindow.cpp main.cpp manual.cpp moc_application.cpp moc_arrow.cpp moc_bond.cpp moc_bondedit.cpp moc_bracket.cpp moc_chemdata.cpp moc_crings_dialog.cpp moc_curvearrow.cpp moc_drawable.cpp moc_fixeddialog.cpp moc_graphdialog.cpp moc_graphwidget.cpp moc_helpwindow.cpp moc_http.cpp moc_manual.cpp moc_molecule.cpp moc_molinfodialog.cpp moc_netaccess.cpp moc_netchoosedialog.cpp moc_netdialog.cpp moc_pagesetupdialog.cpp moc_peptidebuilder.cpp moc_previewwidget.cpp moc_render2d.cpp moc_ringdialog.cpp moc_smilesdialog.cpp moc_symbol.cpp moc_text.cpp moc_xdc_toolbutton.cpp molecule.cpp molecule_1h_nmr.cpp molecule_smiles.cpp molecule_tools.cpp molinfodialog.cpp namer.cpp netaccess.cpp netchoosedialog.cpp netdialog.cpp pagesetupdialog.cpp peptidebuilder.cpp previewwidget.cpp render2d.cpp render2d_draw.cpp render2d_event.cpp render2d_print.cpp render2d_select.cpp render2d_text.cpp ringdialog.cpp sdg.cpp smilesdialog.cpp symbol.cpp text.cpp xdc_toolbutton.cpp xml_cml.cpp xml_reader.cpp
xdrawchem_LDADD = -L$(QTDIR)/lib -L$(QTDIR)/lib/qt -lqt-mt
EXTRA_DIST = . aa_xpm.h application.h arrow.h arrows.h atom.h bond.h bondedit.h boshcp.h bracket.h brackets.h ccw180.xpm ccw270.xpm ccw90.xpm cdxml_reader.h chemdata.h clipboard.h cml.h crings_dialog.h curvearrow.h cw180.xpm cw270.xpm cw90.xpm defs.h dpoint.h drawable.h fixeddialog.h graphdata.h graphdialog.h graphwidget.h http.h lines.h manual.h moldata.h molecule.h molecule_sssr.h molinfodialog.h na_xpm.h namer.h netaccess.h netchoosedialog.h netdialog.h pagesetupdialog.h paintable.h peptidebuilder.h prefs.h previewwidget.h render2d.h ring.h ring_xpm.h ringdialog.h rotatecursor.xpm sdg.h setofrings.h skullcursor.xpm smilesdialog.h sugar_xpm.h symbol.h symbol_xpm.h text.h xdc_toolbutton.h xml_cml.h xml_reader.h
CPPFLAGS = -I/usr/X11R6/include -I$(QTDIR)/include -DUNIX -DRINGHOME="\"$(pkgdatadir)/\"" -DXDC_SERVER=\"herger.ibb.gatech.edu\"
CXXFLAGS = -g
subdir = src
mkinstalldirs = $(SHELL) $(top_srcdir)/mkinstalldirs
CONFIG_HEADER = $(top_builddir)/config.h
CONFIG_CLEAN_FILES =
bin_PROGRAMS = xdrawchem$(EXEEXT)
PROGRAMS = $(bin_PROGRAMS)

am_xdrawchem_OBJECTS = application.$(OBJEXT) application_ring.$(OBJEXT) \
	arrow.$(OBJEXT) bond.$(OBJEXT) bondedit.$(OBJEXT) \
	bracket.$(OBJEXT) cdx2cdxml.$(OBJEXT) cdxml_reader.$(OBJEXT) \
	chemdata.$(OBJEXT) chemdata_cdx.$(OBJEXT) \
	chemdata_cdxml.$(OBJEXT) chemdata_cml.$(OBJEXT) \
	chemdata_edit.$(OBJEXT) chemdata_mdl.$(OBJEXT) \
	chemdata_rw.$(OBJEXT) chemdata_rxn.$(OBJEXT) \
	chemdata_tools.$(OBJEXT) chemdata_xdc.$(OBJEXT) \
	chemdata_xml.$(OBJEXT) crings_dialog.$(OBJEXT) \
	curvearrow.$(OBJEXT) drawable.$(OBJEXT) fixeddialog.$(OBJEXT) \
	graphdialog.$(OBJEXT) graphwidget.$(OBJEXT) \
	helpwindow.$(OBJEXT) main.$(OBJEXT) manual.$(OBJEXT) \
	moc_application.$(OBJEXT) moc_arrow.$(OBJEXT) \
	moc_bond.$(OBJEXT) moc_bondedit.$(OBJEXT) moc_bracket.$(OBJEXT) \
	moc_chemdata.$(OBJEXT) moc_crings_dialog.$(OBJEXT) \
	moc_curvearrow.$(OBJEXT) moc_drawable.$(OBJEXT) \
	moc_fixeddialog.$(OBJEXT) moc_graphdialog.$(OBJEXT) \
	moc_graphwidget.$(OBJEXT) moc_helpwindow.$(OBJEXT) \
	moc_http.$(OBJEXT) moc_manual.$(OBJEXT) moc_molecule.$(OBJEXT) \
	moc_molinfodialog.$(OBJEXT) moc_netaccess.$(OBJEXT) \
	moc_netchoosedialog.$(OBJEXT) moc_netdialog.$(OBJEXT) \
	moc_pagesetupdialog.$(OBJEXT) moc_peptidebuilder.$(OBJEXT) \
	moc_previewwidget.$(OBJEXT) moc_render2d.$(OBJEXT) \
	moc_ringdialog.$(OBJEXT) moc_smilesdialog.$(OBJEXT) \
	moc_symbol.$(OBJEXT) moc_text.$(OBJEXT) \
	moc_xdc_toolbutton.$(OBJEXT) molecule.$(OBJEXT) \
	molecule_1h_nmr.$(OBJEXT) molecule_smiles.$(OBJEXT) \
	molecule_tools.$(OBJEXT) molinfodialog.$(OBJEXT) \
	namer.$(OBJEXT) netaccess.$(OBJEXT) netchoosedialog.$(OBJEXT) \
	netdialog.$(OBJEXT) pagesetupdialog.$(OBJEXT) \
	peptidebuilder.$(OBJEXT) previewwidget.$(OBJEXT) \
	render2d.$(OBJEXT) render2d_draw.$(OBJEXT) \
	render2d_event.$(OBJEXT) render2d_print.$(OBJEXT) \
	render2d_select.$(OBJEXT) render2d_text.$(OBJEXT) \
	ringdialog.$(OBJEXT) sdg.$(OBJEXT) smilesdialog.$(OBJEXT) \
	symbol.$(OBJEXT) text.$(OBJEXT) xdc_toolbutton.$(OBJEXT) \
	xml_cml.$(OBJEXT) xml_reader.$(OBJEXT)
xdrawchem_OBJECTS = $(am_xdrawchem_OBJECTS)
xdrawchem_DEPENDENCIES =
xdrawchem_LDFLAGS =

DEFS = -DHAVE_CONFIG_H
DEFAULT_INCLUDES =  -I. -I$(srcdir) -I$(top_builddir)
LDFLAGS = 
LIBS = 
depcomp = $(SHELL) $(top_srcdir)/depcomp
DEP_FILES = $(DEPDIR)/application.Po \
	$(DEPDIR)/application_ring.Po $(DEPDIR)/arrow.Po \
	$(DEPDIR)/bond.Po $(DEPDIR)/bondedit.Po \
	$(DEPDIR)/bracket.Po $(DEPDIR)/cdx2cdxml.Po \
	$(DEPDIR)/cdxml_reader.Po $(DEPDIR)/chemdata.Po \
	$(DEPDIR)/chemdata_cdx.Po \
	$(DEPDIR)/chemdata_cdxml.Po \
	$(DEPDIR)/chemdata_cml.Po \
	$(DEPDIR)/chemdata_edit.Po \
	$(DEPDIR)/chemdata_mdl.Po $(DEPDIR)/chemdata_rw.Po \
	$(DEPDIR)/chemdata_rxn.Po \
	$(DEPDIR)/chemdata_tools.Po \
	$(DEPDIR)/chemdata_xdc.Po $(DEPDIR)/chemdata_xml.Po \
	$(DEPDIR)/crings_dialog.Po $(DEPDIR)/curvearrow.Po \
	$(DEPDIR)/drawable.Po $(DEPDIR)/fixeddialog.Po \
	$(DEPDIR)/graphdialog.Po $(DEPDIR)/graphwidget.Po \
	$(DEPDIR)/helpwindow.Po $(DEPDIR)/main.Po \
	$(DEPDIR)/manual.Po $(DEPDIR)/moc_application.Po \
	$(DEPDIR)/moc_arrow.Po $(DEPDIR)/moc_bond.Po \
	$(DEPDIR)/moc_bondedit.Po $(DEPDIR)/moc_bracket.Po \
	$(DEPDIR)/moc_chemdata.Po \
	$(DEPDIR)/moc_crings_dialog.Po \
	$(DEPDIR)/moc_curvearrow.Po \
	$(DEPDIR)/moc_drawable.Po \
	$(DEPDIR)/moc_fixeddialog.Po \
	$(DEPDIR)/moc_graphdialog.Po \
	$(DEPDIR)/moc_graphwidget.Po \
	$(DEPDIR)/moc_helpwindow.Po $(DEPDIR)/moc_http.Po \
	$(DEPDIR)/moc_manual.Po $(DEPDIR)/moc_molecule.Po \
	$(DEPDIR)/moc_molinfodialog.Po \
	$(DEPDIR)/moc_netaccess.Po \
	$(DEPDIR)/moc_netchoosedialog.Po \
	$(DEPDIR)/moc_netdialog.Po \
	$(DEPDIR)/moc_pagesetupdialog.Po \
	$(DEPDIR)/moc_peptidebuilder.Po \
	$(DEPDIR)/moc_previewwidget.Po \
	$(DEPDIR)/moc_render2d.Po \
	$(DEPDIR)/moc_ringdialog.Po \
	$(DEPDIR)/moc_smilesdialog.Po \
	$(DEPDIR)/moc_symbol.Po $(DEPDIR)/moc_text.Po \
	$(DEPDIR)/moc_xdc_toolbutton.Po \
	$(DEPDIR)/molecule.Po $(DEPDIR)/molecule_1h_nmr.Po \
	$(DEPDIR)/molecule_smiles.Po \
	$(DEPDIR)/molecule_tools.Po \
	$(DEPDIR)/molinfodialog.Po $(DEPDIR)/namer.Po \
	$(DEPDIR)/netaccess.Po $(DEPDIR)/netchoosedialog.Po \
	$(DEPDIR)/netdialog.Po $(DEPDIR)/pagesetupdialog.Po \
	$(DEPDIR)/peptidebuilder.Po \
	$(DEPDIR)/previewwidget.Po $(DEPDIR)/render2d.Po \
	$(DEPDIR)/render2d_draw.Po \
	$(DEPDIR)/render2d_event.Po \
	$(DEPDIR)/render2d_print.Po \
	$(DEPDIR)/render2d_select.Po \
	$(DEPDIR)/render2d_text.Po $(DEPDIR)/ringdialog.Po \
	$(DEPDIR)/sdg.Po $(DEPDIR)/smilesdialog.Po \
	$(DEPDIR)/symbol.Po $(DEPDIR)/text.Po \
	$(DEPDIR)/xdc_toolbutton.Po $(DEPDIR)/xml_cml.Po \
	$(DEPDIR)/xml_reader.Po
CXXCOMPILE = $(CXX) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) \
	$(AM_CPPFLAGS) $(CPPFLAGS) $(AM_CXXFLAGS) $(CXXFLAGS)
CXXLD = $(CXX)
CXXLINK = $(CXXLD) $(AM_CXXFLAGS) $(CXXFLAGS) $(AM_LDFLAGS) $(LDFLAGS) \
	-o $@
DIST_SOURCES = $(xdrawchem_SOURCES)
DIST_COMMON = Makefile.am Makefile.in
SOURCES = $(xdrawchem_SOURCES)

all: all-am

.SUFFIXES:
.SUFFIXES: .cpp .o .obj
$(srcdir)/Makefile.in:  Makefile.am  $(top_srcdir)/configure.ac $(ACLOCAL_M4)
	cd $(top_srcdir) && \
	  $(AUTOMAKE) --gnu  src/Makefile
Makefile:  $(srcdir)/Makefile.in  $(top_builddir)/config.status
	cd $(top_builddir) && \
	  CONFIG_HEADERS= CONFIG_LINKS= \
	  CONFIG_FILES=$(subdir)/$@ $(SHELL) ./config.status
install-binPROGRAMS: $(bin_PROGRAMS)
	@$(NORMAL_INSTALL)
	$(mkinstalldirs) $(DESTDIR)$(bindir)
	@list='$(bin_PROGRAMS)'; for p in $$list; do \
	  p1=`echo $$p|sed 's/$(EXEEXT)$$//'`; \
	  if test -f $$p \
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	    f=`echo $$p1|sed '$(transform);s/$$/$(EXEEXT)/'`; \
	   echo " $(INSTALL_PROGRAM_ENV) $(INSTALL_PROGRAM) $$p $(DESTDIR)$(bindir)/$$f"; \
	   $(INSTALL_PROGRAM_ENV) $(INSTALL_PROGRAM) $$p $(DESTDIR)$(bindir)/$$f; \
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uninstall-binPROGRAMS:
	@$(NORMAL_UNINSTALL)
	@list='$(bin_PROGRAMS)'; for p in $$list; do \
	  f=`echo $$p|sed 's/$(EXEEXT)$$//;$(transform);s/$$/$(EXEEXT)/'`; \
	  echo " rm -f $(DESTDIR)$(bindir)/$$f"; \
	  rm -f $(DESTDIR)$(bindir)/$$f; \
	done

clean-binPROGRAMS:
	-test -z "$(bin_PROGRAMS)" || rm -f $(bin_PROGRAMS)
xdrawchem$(EXEEXT): $(xdrawchem_OBJECTS) $(xdrawchem_DEPENDENCIES) 
	@rm -f xdrawchem$(EXEEXT)
	$(CXXLINK) $(xdrawchem_LDFLAGS) $(xdrawchem_OBJECTS) $(xdrawchem_LDADD) $(LIBS)

mostlyclean-compile:
	-rm -f *.$(OBJEXT) core *.core

distclean-compile:
	-rm -f *.tab.c

include $(DEPDIR)/application.Po
include $(DEPDIR)/application_ring.Po
include $(DEPDIR)/arrow.Po
include $(DEPDIR)/bond.Po
include $(DEPDIR)/bondedit.Po
include $(DEPDIR)/bracket.Po
include $(DEPDIR)/cdx2cdxml.Po
include $(DEPDIR)/cdxml_reader.Po
include $(DEPDIR)/chemdata.Po
include $(DEPDIR)/chemdata_cdx.Po
include $(DEPDIR)/chemdata_cdxml.Po
include $(DEPDIR)/chemdata_cml.Po
include $(DEPDIR)/chemdata_edit.Po
include $(DEPDIR)/chemdata_mdl.Po
include $(DEPDIR)/chemdata_rw.Po
include $(DEPDIR)/chemdata_rxn.Po
include $(DEPDIR)/chemdata_tools.Po
include $(DEPDIR)/chemdata_xdc.Po
include $(DEPDIR)/chemdata_xml.Po
include $(DEPDIR)/crings_dialog.Po
include $(DEPDIR)/curvearrow.Po
include $(DEPDIR)/drawable.Po
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include $(DEPDIR)/moc_bracket.Po
include $(DEPDIR)/moc_chemdata.Po
include $(DEPDIR)/moc_crings_dialog.Po
include $(DEPDIR)/moc_curvearrow.Po
include $(DEPDIR)/moc_drawable.Po
include $(DEPDIR)/moc_fixeddialog.Po
include $(DEPDIR)/moc_graphdialog.Po
include $(DEPDIR)/moc_graphwidget.Po
include $(DEPDIR)/moc_helpwindow.Po
include $(DEPDIR)/moc_http.Po
include $(DEPDIR)/moc_manual.Po
include $(DEPDIR)/moc_molecule.Po
include $(DEPDIR)/moc_molinfodialog.Po
include $(DEPDIR)/moc_netaccess.Po
include $(DEPDIR)/moc_netchoosedialog.Po
include $(DEPDIR)/moc_netdialog.Po
include $(DEPDIR)/moc_pagesetupdialog.Po
include $(DEPDIR)/moc_peptidebuilder.Po
include $(DEPDIR)/moc_previewwidget.Po
include $(DEPDIR)/moc_render2d.Po
include $(DEPDIR)/moc_ringdialog.Po
include $(DEPDIR)/moc_smilesdialog.Po
include $(DEPDIR)/moc_symbol.Po
include $(DEPDIR)/moc_text.Po
include $(DEPDIR)/moc_xdc_toolbutton.Po
include $(DEPDIR)/molecule.Po
include $(DEPDIR)/molecule_1h_nmr.Po
include $(DEPDIR)/molecule_smiles.Po
include $(DEPDIR)/molecule_tools.Po
include $(DEPDIR)/molinfodialog.Po
include $(DEPDIR)/namer.Po
include $(DEPDIR)/netaccess.Po
include $(DEPDIR)/netchoosedialog.Po
include $(DEPDIR)/netdialog.Po
include $(DEPDIR)/pagesetupdialog.Po
include $(DEPDIR)/peptidebuilder.Po
include $(DEPDIR)/previewwidget.Po
include $(DEPDIR)/render2d.Po
include $(DEPDIR)/render2d_draw.Po
include $(DEPDIR)/render2d_event.Po
include $(DEPDIR)/render2d_print.Po
include $(DEPDIR)/render2d_select.Po
include $(DEPDIR)/render2d_text.Po
include $(DEPDIR)/ringdialog.Po
include $(DEPDIR)/sdg.Po
include $(DEPDIR)/smilesdialog.Po
include $(DEPDIR)/symbol.Po
include $(DEPDIR)/text.Po
include $(DEPDIR)/xdc_toolbutton.Po
include $(DEPDIR)/xml_cml.Po
include $(DEPDIR)/xml_reader.Po

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