svn commit: r356275 - head/science/chemtool-devel

[Dmitry Marakasov]

Author: amdmi3
Date: Tue Jun  3 01:19:22 2014
New Revision: 356275
URL: http://svnweb.freebsd.org/changeset/ports/356275
QAT: https://qat.redports.org/buildarchive/r356275/

Log:
  - Support staging
  - Use new LIB_DEPENDS syntax
  
  Approved by:	portmgr blanket

Modified:
  head/science/chemtool-devel/Makefile
  head/science/chemtool-devel/pkg-plist

Modified: head/science/chemtool-devel/Makefile
==============================================================================
--- head/science/chemtool-devel/Makefile	Tue Jun  3 01:18:59 2014	(r356274)
+++ head/science/chemtool-devel/Makefile	Tue Jun  3 01:19:22 2014	(r356275)
@@ -13,7 +13,7 @@ EXTRACT_SUFX=	.tgz
 MAINTAINER=	maho at FreeBSD.org
 COMMENT=	Drawing organic molecules easily and store them (developer version)
 
-LIB_DEPENDS=	EMF.1:${PORTSDIR}/graphics/libemf
+LIB_DEPENDS=	libEMF.so:${PORTSDIR}/graphics/libemf
 RUN_DEPENDS=	transfig:${PORTSDIR}/print/transfig
 
 WRKSRC=		${WRKDIR}/${PORTNAME}-1.7alpha15/
@@ -23,24 +23,21 @@ GNU_CONFIGURE=	yes
 USES=		gettext gmake pkgconfig
 CONFIGURE_ARGS=	--enable-emf=yes
 PKGNAMESUFFIX=	-devel
-MAN1=		chemtool.1 cht.1
 MAKE_ARGS+=	MAKE=${GMAKE}
 MAKE_JOBS_UNSAFE=	yes
 #to include emf
 CFLAGS+=	-I${LOCALBASE}/include/libEMF
 CXXFLAGS+=	-I${LOCALBASE}/include/libEMF
 
-NO_STAGE=	yes
 post-patch:
 	@${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/configure.in
 	@${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/configure
 
-do-install:
-	@(cd ${WRKSRC}; ${GMAKE} install)
+post-install:
 	@(cd ${WRKSRC}; \
-	${MKDIR} ${PREFIX}/share/examples/chemtool/; \
-	cd ${WRKSRC}/examples/; \
-	${INSTALL_DATA} * ${PREFIX}/share/examples/chemtool; \
+		${MKDIR} ${STAGEDIR}${PREFIX}/share/examples/chemtool/; \
+		cd ${WRKSRC}/examples/; \
+		${INSTALL_DATA} * ${STAGEDIR}${PREFIX}/share/examples/chemtool; \
 	)
 
 .include <bsd.port.mk>

Modified: head/science/chemtool-devel/pkg-plist
==============================================================================
--- head/science/chemtool-devel/pkg-plist	Tue Jun  3 01:18:59 2014	(r356274)
+++ head/science/chemtool-devel/pkg-plist	Tue Jun  3 01:19:22 2014	(r356275)
@@ -1,5 +1,7 @@
 bin/chemtool
 bin/cht
+man/man1/chemtool.1.gz
+man/man1/cht.1.gz
 %%EXAMPLESDIR%%/14263232.mol
 %%EXAMPLESDIR%%/AMP.cht
 %%EXAMPLESDIR%%/Adenosine.cht