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-rw-r--r--science/gamess/Makefile28
-rw-r--r--science/vmd/Makefile2
2 files changed, 15 insertions, 15 deletions
diff --git a/science/gamess/Makefile b/science/gamess/Makefile
index b2336d729ff5..0502fadd8135 100644
--- a/science/gamess/Makefile
+++ b/science/gamess/Makefile
@@ -2,10 +2,10 @@
# $FreeBSD$
PORTNAME= gamess
-PORTVERSION= ${SNAPDATE}
+PORTVERSION= ${SNAPDATE}
PORTREVISION= 1
CATEGORIES= science
-MASTER_SITES= #http://www.msg.ameslab.gov/GAMESS/License_Agreement.html
+MASTER_SITES= #http://www.msg.ameslab.gov/GAMESS/License_Agreement.html
DISTNAME= gamess-current
DIST_SUBDIR= ${PORTNAME}/${PORTVERSION}
@@ -13,7 +13,7 @@ MAINTAINER= maho@FreeBSD.org
COMMENT= A freely obtainable ab-initio molecular orbital calculation program
USES= fortran gmake
-WRKSRC= ${WRKDIR}/gamess
+WRKSRC= ${WRKDIR}/gamess
SNAPDATE= 20130501.1
RESTRICTED= No Redistribution
@@ -52,23 +52,23 @@ LAPACK= -lalapack -lptcblas
.if defined(WITH_OPTIMIZED_FLAGS)
.if ${ARCH} == "amd64"
-CFLAGS+= -pipe -O3 -ffast-math -funroll-all-loops -fpeel-loops -ftracer -funswitch-loops -funit-at-a-time
-FFLAGS+= -pipe -O3 -ffast-math -funroll-all-loops -fpeel-loops -ftracer -funswitch-loops -funit-at-a-time
+CFLAGS+= -pipe -O3 -ffast-math -funroll-all-loops -fpeel-loops -ftracer -funswitch-loops -funit-at-a-time
+FFLAGS+= -pipe -O3 -ffast-math -funroll-all-loops -fpeel-loops -ftracer -funswitch-loops -funit-at-a-time
.elif ${ARCH} == "i386"
-CFLAGS+= -pipe -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -mcpu=i686 -march=i686 -mfancy-math-387
-FFLAGS+= -pipe -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -mcpu=i686 -march=i686 -mfancy-math-387
+CFLAGS+= -pipe -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -mcpu=i686 -march=i686 -mfancy-math-387
+FFLAGS+= -pipe -O3 -ffast-math -finline-functions -fomit-frame-pointer -funroll-loops -fexpensive-optimizations -malign-double -mcpu=i686 -march=i686 -mfancy-math-387
.endif
.endif
-#WITH_IFC= yes #currently building with ifc is broken
+#WITH_IFC= yes #currently building with ifc is broken
.if defined(WITH_IFC)
-FC= ${LOCALBASE}/intel_fc_80/bin/ifort
-F77= ${LOCALBASE}/intel_fc_80/bin/ifort
-CC= ${LOCALBASE}/intel_cc_80/bin/icc
-FFLAGS= -axP -xW -ipo -O3 -Vaxlib
-CFLAGS= -axP -xW -ipo -O3 -Vaxlib
+FC= ${LOCALBASE}/intel_fc_80/bin/ifort
+F77= ${LOCALBASE}/intel_fc_80/bin/ifort
+CC= ${LOCALBASE}/intel_cc_80/bin/icc
+FFLAGS= -axP -xW -ipo -O3 -Vaxlib
+CFLAGS= -axP -xW -ipo -O3 -Vaxlib
LIBSVM= -lsvml
-LIBG2C= -lg2c
+LIBG2C= -lg2c
.else
LIBG2C=
LIBSVM=
diff --git a/science/vmd/Makefile b/science/vmd/Makefile
index 144e32de106c..62826ed15294 100644
--- a/science/vmd/Makefile
+++ b/science/vmd/Makefile
@@ -55,7 +55,7 @@ PLIST_SUB+= VMD_ARCH=${VMD_ARCH}
# Check for VMD sources
.if !exists(${DISTDIR}/${VMD_DIST})
-IGNORE= Because of licensing restrictions, you must fetch the source distribution manually. Please access http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=VMD with a web browser. You will be required to log in and register, but you can create an account on this page. After registration and accepting the University of Illinois agreement, download the source file, ${VMD_DIST}. Please place this file in ${DISTDIR}, and re-run make
+IGNORE= Because of licensing restrictions, you must fetch the source distribution manually. Please access http://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=VMD with a web browser. You will be required to log in and register, but you can create an account on this page. After registration and accepting the University of Illinois agreement, download the source file, ${VMD_DIST}. Please place this file in ${DISTDIR}, and re-run make
.endif
do-extract: