diff options
Diffstat (limited to 'science')
| -rw-r--r-- | science/2dhf/Makefile | 2 | ||||
| -rw-r--r-- | science/chemtool-devel/Makefile | 12 | ||||
| -rw-r--r-- | science/chemtool/Makefile | 2 | ||||
| -rw-r--r-- | science/dft++/Makefile | 6 | ||||
| -rw-r--r-- | science/mpqc/Makefile | 12 | ||||
| -rw-r--r-- | science/psi3/Makefile | 16 |
6 files changed, 25 insertions, 25 deletions
diff --git a/science/2dhf/Makefile b/science/2dhf/Makefile index d8eb4cdd0630..ea08cf5cedb6 100644 --- a/science/2dhf/Makefile +++ b/science/2dhf/Makefile @@ -32,7 +32,7 @@ pre-everything:: WRKSRC= ${WRKDIR}/${PORTNAME} USE_GMAKE= yes -USE_REINPLACE= yes +USE_REINPLACE= yes do-extract: ${MKDIR} ${WRKSRC} diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index 2748230fa2e7..6b0572a3159f 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -8,17 +8,17 @@ PORTNAME= chemtool PORTVERSION= 1.6.1 PORTREVISION= 1 CATEGORIES= science -MASTER_SITES= ${MASTER_SITE_LOCAL} +MASTER_SITES= ${MASTER_SITE_LOCAL} # http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -MASTER_SITE_SUBDIR= maho/chemtool +MASTER_SITE_SUBDIR= maho/chemtool DISTNAME= ct161gtk2 -EXTRACT_SUFX= .tgz +EXTRACT_SUFX= .tgz MAINTAINER= maho@FreeBSD.org COMMENT= Drawing organic molecules easily and store them (developer version) -LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf +LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}-gtk2/ @@ -27,8 +27,8 @@ USE_GTK= yes USE_AUTOCONF_VER= 213 GNU_CONFIGURE= yes USE_GMAKE= yes -CONFIGURE_ARGS= --enable-emf=yes -PKGNAMESUFFIX= -devel +CONFIGURE_ARGS= --enable-emf=yes +PKGNAMESUFFIX= -devel MAN1= chemtool.1 cht.1 post-patch: diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 92836ada42fb..65a40fce8bc0 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -22,7 +22,7 @@ GNU_CONFIGURE= yes CFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL} CONFIGURE_ENV= CFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib" -CONFIGURE_ARGS= --enable-emf=yes +CONFIGURE_ARGS= --enable-emf=yes MAN1= chemtool.1 cht.1 diff --git a/science/dft++/Makefile b/science/dft++/Makefile index 3477af569d5c..547fc92ceca1 100644 --- a/science/dft++/Makefile +++ b/science/dft++/Makefile @@ -14,13 +14,13 @@ DISTFILES= ${PORTNAME}.v${PORTVERSION}.tar.gz .if !defined(NOPORTDOCS) DISTFILES+= dft.in:example si_psp.tar:example output:example .endif -DIST_SUBDIR= dft++ -EXTRACT_ONLY= ${PORTNAME}.v${PORTVERSION}.tar.gz +DIST_SUBDIR= dft++ +EXTRACT_ONLY= ${PORTNAME}.v${PORTVERSION}.tar.gz MAINTAINER= maho@FreeBSD.org COMMENT= DFT++, A density functional software -LIB_DEPENDS= atlas:${PORTSDIR}/math/atlas\ +LIB_DEPENDS= atlas:${PORTSDIR}/math/atlas\ fftw.2:${PORTSDIR}/math/fftw WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION} diff --git a/science/mpqc/Makefile b/science/mpqc/Makefile index ce60b167711c..888d210815d6 100644 --- a/science/mpqc/Makefile +++ b/science/mpqc/Makefile @@ -10,9 +10,9 @@ PORTVERSION= 2.2.1 PORTREVISION= 1 CATEGORIES= science parallel MASTER_SITES= http://aros.ca.sandia.gov/~cljanss/mpqc/distrib/ -DISTFILES= mpqc-${PORTVERSION}.tar.gz mpqc-val-2.2.0.tar.gz +DISTFILES= mpqc-${PORTVERSION}.tar.gz mpqc-val-2.2.0.tar.gz .if !defined(NOPORTDOCS) -DISTFILES+= mpqc-man-${PORTVERSION}.tar.gz mpqc-html-${PORTVERSION}.tar.gz +DISTFILES+= mpqc-man-${PORTVERSION}.tar.gz mpqc-html-${PORTVERSION}.tar.gz .endif MAINTAINER= maho@FreeBSD.org @@ -43,11 +43,11 @@ MPQC_COMMAND= ${PREFIX}/bin/mpqc .include "${FILESDIR}/manpages" .if defined(WITH_OPTIMIZED_FLAGS) -CFLAGS+= -O2 -ffast-math -CXXFLAGS+= -O2 -ffast-math +CFLAGS+= -O2 -ffast-math +CXXFLAGS+= -O2 -ffast-math .if (${MACHINE_ARCH} == "i386") -CFLAGS+= -mfancy-math-387 -CXXFLAGS+= -mfancy-math-387 +CFLAGS+= -mfancy-math-387 +CXXFLAGS+= -mfancy-math-387 .endif # i386 .endif diff --git a/science/psi3/Makefile b/science/psi3/Makefile index c3df302584cc..fcfc1fe31437 100644 --- a/science/psi3/Makefile +++ b/science/psi3/Makefile @@ -13,9 +13,9 @@ MASTER_SITES= ${MASTER_SITE_LOCAL} \ # http://www.psicode.org/downloads.php MASTER_SITE_SUBDIR= maho/psi3 DISTNAME= psi-${PORTVERSION} -EXTRACT_SUFX= .tar.bz2 +EXTRACT_SUFX= .tar.bz2 .if !defined(NOPORTDOCS) -DISTFILES+= ${DISTNAME}${EXTRACT_SUFX} installation.pdf:doc userman.pdf:doc progman.pdf:doc +DISTFILES+= ${DISTNAME}${EXTRACT_SUFX} installation.pdf:doc userman.pdf:doc progman.pdf:doc .endif DIST_SUBDIR= psi3 @@ -40,13 +40,13 @@ CONFIGURE_ARGS= --with-cc=${CC} \ --with-libs="-lcompat" .if defined(WITH_OPTIMIZED_FLAGS) -FFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -CFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -CXXFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -Wno-multichar +FFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double +CFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double +CXXFLAGS+= -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -Wno-multichar .if (${MACHINE_ARCH} == "i386") -FFLAGS+= -mfancy-math-387 -CFLAGS+= -mfancy-math-387 -CXXFLAGS+= -mfancy-math-387 +FFLAGS+= -mfancy-math-387 +CFLAGS+= -mfancy-math-387 +CXXFLAGS+= -mfancy-math-387 .endif # i386 .endif |