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authorrillig <rillig@pkgsrc.org>2018-01-01 01:10:13 +0000
committerrillig <rillig@pkgsrc.org>2018-01-01 01:10:13 +0000
commit68390197c9b4114e5c686ca7e2cad528b63a782b (patch)
treef89be5de0d0cc20845bfe867721374c458fce77b /biology
parent17595221ed3df7bf90191be60f540e47103ced92 (diff)
downloadpkgsrc-68390197c9b4114e5c686ca7e2cad528b63a782b.tar.gz
Cleanup: replace curly braces with parentheses.
Diffstat (limited to 'biology')
-rw-r--r--biology/gabedit/Makefile10
-rw-r--r--biology/mpqc/Makefile8
-rw-r--r--biology/plink/Makefile12
3 files changed, 15 insertions, 15 deletions
diff --git a/biology/gabedit/Makefile b/biology/gabedit/Makefile
index 01931a3f202..bbffb7e3213 100644
--- a/biology/gabedit/Makefile
+++ b/biology/gabedit/Makefile
@@ -1,14 +1,14 @@
-# $NetBSD: Makefile,v 1.6 2017/02/12 06:25:06 ryoon Exp $
+# $NetBSD: Makefile,v 1.7 2018/01/01 01:15:25 rillig Exp $
PKGNAME= gabedit-2.4.8
PKGREVISION= 3
DISTNAME= GabeditSrc248
CATEGORIES= biology
-MASTER_SITES= $(MASTER_SITE_SOURCEFORGE:=gabedit/)
+MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=gabedit/}
MAINTAINER= asau@inbox.ru
HOMEPAGE= http://gabedit.sourceforge.net/
-COMMENT= A Graphical User Interface to computational chemistry packages
+COMMENT= Graphical User Interface to computational chemistry packages
USE_TOOLS= gmake pkg-config
@@ -21,10 +21,10 @@ CHECK_PORTABILITY_SKIP= utils/Dalton/SGE/submitDalton \
LDFLAGS.SunOS+= -lsocket -lnsl
do-configure:
- cd $(WRKSRC) && cp platforms/CONFIG.unix CONFIG
+ cd ${WRKSRC} && cp platforms/CONFIG.unix CONFIG
do-install:
- $(INSTALL_PROGRAM) $(WRKSRC)/gabedit $(DESTDIR)$(PREFIX)/bin
+ ${INSTALL_PROGRAM} ${WRKSRC}/gabedit ${DESTDIR}${PREFIX}/bin
.include "../../x11/gtk2/buildlink3.mk"
.include "../../graphics/gtkglext/buildlink3.mk"
diff --git a/biology/mpqc/Makefile b/biology/mpqc/Makefile
index 253827ce728..ab45735bb19 100644
--- a/biology/mpqc/Makefile
+++ b/biology/mpqc/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.12 2016/07/09 06:37:51 wiz Exp $
+# $NetBSD: Makefile,v 1.13 2018/01/01 01:16:43 rillig Exp $
DISTNAME= mpqc-2.3.1
PKGREVISION= 6
@@ -13,9 +13,9 @@ COMMENT= The Massively Parallel Quantum Chemistry Program
USE_LANGUAGES= c c++ fortran77
PKGSRC_FORTRAN= f2c # XXX force f2c for now
GNU_CONFIGURE= yes
-CONFIGURE_ARGS+= --with-libdirs="-L${PREFIX}/lib $(COMPILER_RPATH_FLAG)$(PREFIX)/lib" # fixme
+CONFIGURE_ARGS+= --with-libdirs="-L${PREFIX}/lib ${COMPILER_RPATH_FLAG}${PREFIX}/lib" # fixme
#CONFIGURE_ARGS= -without-f77 # this doesn't work out of the box
-CONFIGURE_ENV= ac_cv_prog_WISH=$(REPLACE.wish.new)
+CONFIGURE_ENV= ac_cv_prog_WISH=${REPLACE.wish.new}
USE_TOOLS+= perl:run
USE_LIBTOOL= yes
@@ -23,7 +23,7 @@ USE_TOOLS+= gmake
BUILD_TARGET= default
# This is strange, yet...
-INSTALL_MAKE_FLAGS= installroot=$(DESTDIR)
+INSTALL_MAKE_FLAGS= installroot=${DESTDIR}
REPLACE_PERL= src/bin/mpqc/ccarun.in src/bin/mpqc/mpqcrun.in
diff --git a/biology/plink/Makefile b/biology/plink/Makefile
index 2e5a303721b..14969bd8c03 100644
--- a/biology/plink/Makefile
+++ b/biology/plink/Makefile
@@ -1,7 +1,7 @@
-# $NetBSD: Makefile,v 1.6 2017/09/03 08:36:50 wiz Exp $
+# $NetBSD: Makefile,v 1.7 2018/01/01 01:18:03 rillig Exp $
DISTNAME= plink-1.07-src
-PKGNAME= $(DISTNAME:-src=)
+PKGNAME= ${DISTNAME:-src=}
CATEGORIES= biology
#MASTER_SITES= http://pngu.mgh.harvard.edu/~purcell/plink/dist/
EXTRACT_SUFX= .zip
@@ -29,10 +29,10 @@ do-install:
${INSTALL_PROGRAM} ${WRKSRC}/plink ${DESTDIR}${PREFIX}/bin
do-test:
- cd $(WRKSRC) && ./plink --file test
- cd $(WRKSRC) && ./plink --file test --freq
- cd $(WRKSRC) && ./plink --file test --assoc
- cd $(WRKSRC) && ./plink --file test --make-bed
+ cd ${WRKSRC} && ./plink --file test
+ cd ${WRKSRC} && ./plink --file test --freq
+ cd ${WRKSRC} && ./plink --file test --assoc
+ cd ${WRKSRC} && ./plink --file test --make-bed
.include "../../devel/libf2c/buildlink3.mk"
.include "../../devel/zlib/buildlink3.mk"