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-rw-r--r--science/libghemical/Makefile8
1 files changed, 4 insertions, 4 deletions
diff --git a/science/libghemical/Makefile b/science/libghemical/Makefile
index 8335651f950f..42209e291639 100644
--- a/science/libghemical/Makefile
+++ b/science/libghemical/Makefile
@@ -6,7 +6,7 @@ PORTVERSION= 3.0.0
PORTREVISION= 6
CATEGORIES= science
MASTER_SITES= http://bioinformatics.org/ghemical/download/release20111012/ \
- http://bioinformatics.org/ghemical/download/current
+ http://bioinformatics.org/ghemical/download/current/
MAINTAINER= ports@FreeBSD.org
COMMENT= Support libraries of science/ghemical port
@@ -14,17 +14,17 @@ COMMENT= Support libraries of science/ghemical port
BUILD_DEPENDS= obabel:${PORTSDIR}/science/openbabel \
intltool-update:${PORTSDIR}/textproc/intltool \
ld:${PORTSDIR}/devel/binutils
-LIB_DEPENDS+= libmpqc.so:${PORTSDIR}/science/mpqc \
+LIB_DEPENDS= libmpqc.so:${PORTSDIR}/science/mpqc \
libf2c.so:${PORTSDIR}/lang/f2c
USES= fortran gettext gmake pathfix pkgconfig libtool
USE_GL= gl
GNU_CONFIGURE= yes
-USE_LDCONFIG= yes
+USE_LDCONFIG= yes
CONFIGURE_ARGS+= --enable-mpqc
CPPFLAGS+= -I${LOCALBASE}/include
-LDFLAGS= -L${LOCALBASE}/lib -lSCbasis -lSCcints -lSCclass \
+LDFLAGS+= -L${LOCALBASE}/lib -lSCbasis -lSCcints -lSCclass \
-lSCcontainer -lSCdft -lSCgroup -lSCintv3 -lSCisosurf \
-lSCkeyval -lSCmbpt -lSCmbptr12 -lSCmisc -lSCmolecule \
-lSCoint3 -lSCoptimize -lSCoptions -lSCpsi -lSCref \