Added Makefile.am for Py-ChemShell plugin

src/plugins/Makefile.am

@@ -2,7 +2,7 @@ SUBDIRS = interfaces
 SUBDIRS += io_akf io_chemshell io_cif io_cube io_dlpoly io_dlputils io_epsr io_ff io_gamessus io_gromacs io_mdlmol io_mopac io_msi io_pdb io_rmcprofile io_sybylmol2 io_test io_vfield io_xyz
 #SUBDIRS += io_csd io_espresso io_gaussian io_siesta
 SUBDIRS += method_mopac71
-SUBDIRS += tool_springs tool_test
+SUBDIRS += tool_springs tool_test tool_chemshell
 
 noinst_LTLIBRARIES = libplugins.la
 

src/plugins/tool_chemshell/Makefile.am

@@ -0,0 +1,35 @@
+# Set plugin installation dir and define plugin targets
+pluginexecdir = @ATEN_PLUGINLIBDIR@
+pluginexec_LTLIBRARIES = chemshelltool.la
+
+SUFFIXES: .ui .hui .qrc
+
+.ui.lo:
+	$(QTUIC) -o ui_$*.h $<
+	$(QTMOC) -o moc_$*.cpp $*.h
+	${LIBTOOL} --tag=CXX --mode=compile ${CXX} -I$(top_srcdir)/src -I../ -I./ ${AM_CPPFLAGS} -c moc_$*.cpp -o $@
+	rm moc_$*.cpp
+
+.hui.lo:
+	${QTMOC} -o $*.cpp -I../../ @ATEN_INCLUDES@ $<
+	${LIBTOOL} --tag=CXX --mode=compile $(CXX) -I$(top_srcdir)/src -I../ -I./ ${AM_CPPFLAGS} -c $*.cpp -o $@
+	rm $*.cpp
+
+.qrc.lo:
+	$(QTRCC) -o $*.cpp -name $* $<
+	${LIBTOOL} --tag=CXX --mode=compile $(CXX) -I$(top_srcdir)/src -I../ -I./ ${AM_CPPFLAGS} -c -o $@ $*.cpp
+	rm $*.cpp
+
+# Local clean (temporary files generated from rules)
+clean-local:
+	-rm -f chemshelltool.cpp chemshelltool_icons.cpp ui_*
+
+# SP Rings Tool Plugin
+chemshelltool_la_SOURCES = chemshelltool_icons.qrc chemshelltooldialog.ui chemshelltooldialog_funcs.cpp chemshelltool_funcs.cpp chemshelltool.hui
+chemshelltool_la_LDFLAGS = -module -shared -avoid-version
+
+AM_CPPFLAGS = -I${top_srcdir}/src @ATEN_INCLUDES@ @ATEN_CFLAGS@
+
+noinst_HEADERS = chemshelltooldialog.h
+
+EXTRA_DIST = icon.svg