10 files changed, 10 insertions, 11 deletions

diff --git a/biology/garlic/Makefile b/biology/garlic/Makefile
index e6260cf07ed6..c59284dcd0fd 100644
--- a/biology/garlic/Makefile
+++ b/biology/garlic/Makefile
@@ -14,7 +14,7 @@ EXTRACT_ONLY=	${DISTNAME}${EXTRACT_SUFX}
 MAINTAINER=	maho@FreeBSD.org
 COMMENT=	Molecular viewer, editor, and visualization program
 
-USE_GMAKE=	yes
+USES=		gmake
 USE_XORG=	x11
 ALL_TARGET=	# empty
 
diff --git a/biology/mafft/Makefile b/biology/mafft/Makefile
index 8ef06d99f0d4..87b2e322c596 100644
--- a/biology/mafft/Makefile
+++ b/biology/mafft/Makefile
@@ -18,7 +18,7 @@ RUN_DEPENDS=	lav2ps:${PORTSDIR}/biology/fasta3
 WRKSRC=		${WRKDIR}/${PORTNAME}-${PORTVERSION}-without-extensions
 BUILD_WRKSRC=	${WRKSRC}/core
 
-USE_GMAKE=	yes
+USES=		gmake
 
 MAN1=		mafft.1 mafft-homologs.1
 
diff --git a/biology/mopac/Makefile b/biology/mopac/Makefile
index ad1ab10dfcff..a3c0cc10adfc 100644
--- a/biology/mopac/Makefile
+++ b/biology/mopac/Makefile
@@ -14,7 +14,7 @@ COMMENT=	Semi-empirical (MNDO, etc.) molecular orbital calculation
 
 LIB_DEPENDS=	libf2c.so:${PORTSDIR}/lang/f2c
 
-USE_GMAKE=	yes
+USES=		gmake
 USE_AUTOTOOLS=	aclocal automake autoconf libtool
 ACLOCAL_ARGS=	-I ${LOCALBASE}/share/aclocal
 AUTOMAKE_ARGS=	--add-missing --copy
diff --git a/biology/mummer/Makefile b/biology/mummer/Makefile
index 0685d21681bd..4ef47331192e 100644
--- a/biology/mummer/Makefile
+++ b/biology/mummer/Makefile
@@ -10,7 +10,7 @@ DISTNAME=	MUMmer${PORTVERSION}
 MAINTAINER=	sylvio@FreeBSD.org
 COMMENT=	A modular system for rapid whole genome alignment
 
-USE_GMAKE=	yes
+USES=		gmake
 
 PROGRAMS=	annotate combineMUMs delta-filter gaps \
 		mgaps mummer repeat-match show-aligns \
diff --git a/biology/muscle/Makefile b/biology/muscle/Makefile
index eb39f1a540bb..224eada0040e 100644
--- a/biology/muscle/Makefile
+++ b/biology/muscle/Makefile
@@ -22,7 +22,7 @@ COMMENT=	Multiple Sequence Comparison by Log-Expectation
 
 FETCH_ARGS=	-A
 
-USE_GMAKE=	yes
+USES=		gmake
 USE_DOS2UNIX=	*.cpp
 
 PLIST_FILES=	bin/muscle
diff --git a/biology/paml/Makefile b/biology/paml/Makefile
index ceb3bde4eaf4..74d9c54e1df5 100644
--- a/biology/paml/Makefile
+++ b/biology/paml/Makefile
@@ -10,7 +10,7 @@ DISTNAME=	${PORTNAME}${PORTVERSION}
 MAINTAINER=	wen@FreeBSD.org
 COMMENT=	Phylogenetic Analysis by Maximum Likelihood (PAML)
 
-USE_GMAKE=	YES
+USES=		gmake
 WRKSRC=		${WRKDIR}/${PORTNAME}44/src
 MAKE_ARGS=	CC="${CC}" CFLAGS="${CFLAGS}"
 
diff --git a/biology/phylip/Makefile b/biology/phylip/Makefile
index 93af0d8eaa54..dcae4f991c4e 100644
--- a/biology/phylip/Makefile
+++ b/biology/phylip/Makefile
@@ -19,7 +19,7 @@ BUILD_WRKSRC=	${WRKSRC}/src
 INSTALL_WRKSRC=	${WRKSRC}/src
 
 USE_XORG=	x11 xaw xt
-USE_GMAKE=	yes
+USES=		gmake
 MAKEFILE=	Makefile.unx
 MAKE_ARGS=	CC="${CC}" CFLAGS="${CFLAGS} -DUNX" \
 		DFLAGS="${CFLAGS} -DX -I${LOCALBASE}/include" \
diff --git a/biology/pymol/Makefile b/biology/pymol/Makefile
index 905999115534..c8bc6132bc69 100644
--- a/biology/pymol/Makefile
+++ b/biology/pymol/Makefile
@@ -22,7 +22,7 @@ SVNREVISION=	3978
 USE_BZIP2=	yes
 WRKSRC=		${WRKDIR}/pymol-${PORTVERSION}
 USE_GL=		glut glew
-USE_GMAKE=	yes
+USES=		gmake
 USE_PYTHON=	yes
 PLIST_SUB=	PYMOL_VER=${VERSION} PYTHON_VER=${PYTHON_VER}
 
diff --git a/biology/velvet/Makefile b/biology/velvet/Makefile
index cd80954703fb..06f7344df390 100644
--- a/biology/velvet/Makefile
+++ b/biology/velvet/Makefile
@@ -11,14 +11,13 @@ EXTRACT_SUFX=	.tgz
 MAINTAINER=	mzaki@m.u-tokyo.ac.jp
 COMMENT=	Sequence assembler for very short reads
 
-USE_GMAKE=	yes
 ALL_TARGET=	default
 
 MAXKMERLENGTH?=	31
 VELVET_CATEGORIES?=	2
 MAKE_ENV+=	MAXKMERLENGTH=${MAXKMERLENGTH} CATEGORIES=${VELVET_CATEGORIES}
 
-USES=		perl5
+USES=		perl5 gmake
 USE_PERL5=	run
 
 BINARIES=	velvetg velveth
diff --git a/biology/xmolwt/Makefile b/biology/xmolwt/Makefile
index 45c2a6e599eb..9c206c4bb3ec 100644
--- a/biology/xmolwt/Makefile
+++ b/biology/xmolwt/Makefile
@@ -12,7 +12,7 @@ COMMENT=	Calculate atom weight and percent of each element for a given formula
 
 OPTIONS_DEFINE=	DOCS GTK2
 
-USE_GMAKE=	yes
+USES=		gmake
 MAKEFILE=	Makefile.gtk
 ALL_TARGET=	gmolwt