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-rw-r--r--biology/mummer/Makefile6
-rw-r--r--biology/profit/Makefile4
-rw-r--r--biology/rasmol/Makefile4
-rw-r--r--biology/stride/Makefile4
-rw-r--r--biology/xylem/Makefile4
5 files changed, 11 insertions, 11 deletions
diff --git a/biology/mummer/Makefile b/biology/mummer/Makefile
index 9655eb6a6f5..d037e6cf3ec 100644
--- a/biology/mummer/Makefile
+++ b/biology/mummer/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.2 2004/01/20 12:08:40 agc Exp $
+# $NetBSD: Makefile,v 1.3 2004/04/11 04:07:05 snj Exp $
#
DISTNAME= MUMmer3.04
@@ -11,7 +11,7 @@ HOMEPAGE= http://www.tigr.org/software/mummer/
COMMENT= System for aligning whole genome sequences
WRKSRC= ${WRKDIR}/${DISTNAME}
-USE_BUILDLINK2= YES
+USE_BUILDLINK3= YES
USE_GNU_TOOLS+= make
MAKE_ENV+= SH="${SH}"
@@ -43,5 +43,5 @@ do-install:
${INSTALL_DATA} ${WRKSRC}/docs/${DOC} ${PREFIX}/share/doc/mummer
.endfor
-.include "../../lang/perl5/buildlink2.mk"
+.include "../../lang/perl5/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"
diff --git a/biology/profit/Makefile b/biology/profit/Makefile
index 7e76d0f7140..191b9aed248 100644
--- a/biology/profit/Makefile
+++ b/biology/profit/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.2 2004/01/20 12:08:40 agc Exp $
+# $NetBSD: Makefile,v 1.3 2004/04/11 04:07:49 snj Exp $
#
DISTNAME= profit
@@ -11,7 +11,7 @@ HOMEPAGE= http://www.rubic.rdg.ac.uk/~andrew/bioinf.org/software/profit/index.h
COMMENT= Performs least squares fits of two protein structures
ALL_TARGET= ${DISTNAME}
-USE_BUILDLINK2= YES
+USE_BUILDLINK3= YES
WRKSRC= ${WRKDIR}/ProFitV2.2/src
do-install:
diff --git a/biology/rasmol/Makefile b/biology/rasmol/Makefile
index 37e9cc6e73f..7c3b499b98e 100644
--- a/biology/rasmol/Makefile
+++ b/biology/rasmol/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.17 2004/02/01 01:43:28 jlam Exp $
+# $NetBSD: Makefile,v 1.18 2004/04/11 04:09:11 snj Exp $
DISTNAME= RasMol_2.7.1
PKGNAME= rasmol-2.7.1
@@ -11,7 +11,7 @@ HOMEPAGE= http://www.bernstein-plus-sons.com/software/rasmol/
COMMENT= Molecular Graphics Visualisation Tool
WRKSRC= ${WRKDIR}/${DISTNAME}/src
-USE_BUILDLINK2= YES
+USE_BUILDLINK3= YES
USE_IMAKE= YES
MAKE_ENV+= DEPTHDEF="${DEPTHDEF}"
diff --git a/biology/stride/Makefile b/biology/stride/Makefile
index 946fb093705..05db9a65fb5 100644
--- a/biology/stride/Makefile
+++ b/biology/stride/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.2 2004/01/20 12:08:40 agc Exp $
+# $NetBSD: Makefile,v 1.3 2004/04/11 04:10:37 snj Exp $
#
DISTNAME= stride
@@ -11,7 +11,7 @@ HOMEPAGE= http://www-db.embl-heidelberg.de/jss/servlet/de.embl.bk.wwwTools.Grou
COMMENT= Protein secondary structure assignment from atomic coordinates
WRKSRC= ${WRKDIR}
-USE_BUILDLINK2= YES
+USE_BUILDLINK3= YES
do-install:
${INSTALL_PROGRAM} ${WRKDIR}/stride ${PREFIX}/bin
diff --git a/biology/xylem/Makefile b/biology/xylem/Makefile
index c3d096ffa86..0325b744857 100644
--- a/biology/xylem/Makefile
+++ b/biology/xylem/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.2 2004/01/20 12:08:40 agc Exp $
+# $NetBSD: Makefile,v 1.3 2004/04/11 04:12:04 snj Exp $
#
DISTNAME= xylem.1.8.7
@@ -12,7 +12,7 @@ HOMEPAGE= http://home.cc.umanitoba.ca/~psgendb/XYLEM.html
COMMENT= Tools for manipulation of genetic databases
WRKSRC= ${WRKDIR}/xylem/src.c
-USE_BUILDLINK2= YES
+USE_BUILDLINK3= YES
do-configure:
${CP} ${WRKSRC}/p2c.h.standard ${WRKSRC}/p2c.h