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authorBaptiste Daroussin <bapt@FreeBSD.org>2013-12-11 14:43:51 +0000
committerBaptiste Daroussin <bapt@FreeBSD.org>2013-12-11 14:43:51 +0000
commita2275161bdf38678974bb793dfe3195fe1950aab (patch)
tree00fbd6994b07f04a0134d445afc55d2e91f3716a /biology
parent5b8821079e8de7b601a5fc0e32cb4b128142a120 (diff)
downloadports-a2275161bdf38678974bb793dfe3195fe1950aab.tar.gz
ports-a2275161bdf38678974bb793dfe3195fe1950aab.zip
Notes
Diffstat (limited to 'biology')
-rw-r--r--biology/crux/Makefile2
-rw-r--r--biology/embassy/Makefile2
-rw-r--r--biology/emboss/Makefile8
-rw-r--r--biology/iolib/Makefile2
-rw-r--r--biology/libsbml/Makefile2
-rw-r--r--biology/mopac/Makefile2
-rw-r--r--biology/ortep3/Makefile2
-rw-r--r--biology/plink/Makefile2
-rw-r--r--biology/plinkseq/Makefile2
-rw-r--r--biology/protomol/Makefile6
-rw-r--r--biology/pymol/Makefile4
-rw-r--r--biology/seaview/Makefile4
12 files changed, 19 insertions, 19 deletions
diff --git a/biology/crux/Makefile b/biology/crux/Makefile
index 765550050338..6362c0432199 100644
--- a/biology/crux/Makefile
+++ b/biology/crux/Makefile
@@ -31,7 +31,7 @@ USE_FORTRAN= yes
.if ${PORT_OPTIONS:MSYS_LINALG}
CONFIGURE_ARGS+= --enable-sys-linalg
-LIB_DEPENDS+= atlas.2:${PORTSDIR}/math/atlas
+LIB_DEPENDS+= libatlas.so:${PORTSDIR}/math/atlas
.else
CONFIGURE_ARGS+= --disable-sys-linalg
.endif
diff --git a/biology/embassy/Makefile b/biology/embassy/Makefile
index 6a3b695cffe5..122f9878e49c 100644
--- a/biology/embassy/Makefile
+++ b/biology/embassy/Makefile
@@ -11,7 +11,7 @@ DIST_SUBDIR= emboss
MAINTAINER= wen@FreeBSD.org
COMMENT= Collection of contributed EMBOSS applications
-LIB_DEPENDS= nucleus.6:${PORTSDIR}/biology/emboss
+LIB_DEPENDS= libnucleus.so:${PORTSDIR}/biology/emboss
PREFIX?= ${LOCALBASE}/emboss
NO_MTREE= yes
diff --git a/biology/emboss/Makefile b/biology/emboss/Makefile
index a44e339ab1a5..3240f7029406 100644
--- a/biology/emboss/Makefile
+++ b/biology/emboss/Makefile
@@ -15,8 +15,8 @@ COMMENT= A collection of open source tools for genetic sequence analysis
BUILD_DEPENDS= clustalw:${PORTSDIR}/biology/clustalw \
primer3:${PORTSDIR}/biology/primer3
-LIB_DEPENDS= gd:${PORTSDIR}/graphics/gd \
- png15:${PORTSDIR}/graphics/png
+LIB_DEPENDS= libgd.so:${PORTSDIR}/graphics/gd \
+ libpng15.so:${PORTSDIR}/graphics/png
CONFLICTS= qmail-ldap-[0-9]* digest-[0-9]*
@@ -38,8 +38,8 @@ CONFIGURE_ARGS+= --with-docroot=${DOCSDIR}
.if !defined(WITHOUT_X11)
USE_XORG= x11
USES+= motif
-LIB_DEPENDS+= gd:${PORTSDIR}/graphics/gd \
- png15:${PORTSDIR}/graphics/png
+LIB_DEPENDS+= libgd.so:${PORTSDIR}/graphics/gd \
+ libpng15.so:${PORTSDIR}/graphics/png
.else
CONFIGURE_ARGS+= --without-x
.endif
diff --git a/biology/iolib/Makefile b/biology/iolib/Makefile
index c47066958bca..5a16d60db4c3 100644
--- a/biology/iolib/Makefile
+++ b/biology/iolib/Makefile
@@ -13,7 +13,7 @@ COMMENT= General purpose trace file (and Experiment File) reading interface
LICENSE= BSD
-LIB_DEPENDS= curl:${PORTSDIR}/ftp/curl
+LIB_DEPENDS= libcurl.so:${PORTSDIR}/ftp/curl
USE_AUTOTOOLS= libtool:env
GNU_CONFIGURE= yes
diff --git a/biology/libsbml/Makefile b/biology/libsbml/Makefile
index 1dc573850884..11a3544135de 100644
--- a/biology/libsbml/Makefile
+++ b/biology/libsbml/Makefile
@@ -11,7 +11,7 @@ DISTNAME= ${PORTNAME}-${PORTVERSION}-src
MAINTAINER= wen@FreeBSD.org
COMMENT= API Library for Working with SBML File
-LIB_DEPENDS= xml2.5:${PORTSDIR}/textproc/libxml2
+LIB_DEPENDS= libxml2.so:${PORTSDIR}/textproc/libxml2
OPTIONS_DEFINE= PYTHON RUBY
diff --git a/biology/mopac/Makefile b/biology/mopac/Makefile
index 9d5c5c76a083..ad1ab10dfcff 100644
--- a/biology/mopac/Makefile
+++ b/biology/mopac/Makefile
@@ -12,7 +12,7 @@ DISTNAME= ${PORTNAME}7-${MOPAC_SUBVERSION}
MAINTAINER= ports@FreeBSD.org
COMMENT= Semi-empirical (MNDO, etc.) molecular orbital calculation
-LIB_DEPENDS= f2c:${PORTSDIR}/lang/f2c
+LIB_DEPENDS= libf2c.so:${PORTSDIR}/lang/f2c
USE_GMAKE= yes
USE_AUTOTOOLS= aclocal automake autoconf libtool
diff --git a/biology/ortep3/Makefile b/biology/ortep3/Makefile
index b9b842319ef1..419220c74e4d 100644
--- a/biology/ortep3/Makefile
+++ b/biology/ortep3/Makefile
@@ -13,7 +13,7 @@ EXTRACT_ONLY= ortep.tar.Z
MAINTAINER= ports@FreeBSD.org
COMMENT= Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure
-PGPLOT_LIB_DEPENDS= pgplot:${PORTSDIR}/graphics/pgplot
+PGPLOT_LIB_DEPENDS= libpgplot.so:${PORTSDIR}/graphics/pgplot
USE_FORTRAN= yes
WRKSRC= ${WRKDIR}/ortep/src
diff --git a/biology/plink/Makefile b/biology/plink/Makefile
index 7ee5ad3c7241..3a03a5eee00c 100644
--- a/biology/plink/Makefile
+++ b/biology/plink/Makefile
@@ -13,7 +13,7 @@ COMMENT= Whole genome association analysis toolset
LICENSE= GPLv2
-LIB_DEPENDS= lapack:${PORTSDIR}/math/lapack
+LIB_DEPENDS= liblapack.so:${PORTSDIR}/math/lapack
USE_ZIP= yes
USE_GMAKE= yes
diff --git a/biology/plinkseq/Makefile b/biology/plinkseq/Makefile
index 8d3b9caab28f..2ec0ed1a03cf 100644
--- a/biology/plinkseq/Makefile
+++ b/biology/plinkseq/Makefile
@@ -12,7 +12,7 @@ COMMENT= Toolset for working with human genetic variation data
LICENSE= GPLv2
-LIB_DEPENDS= protobuf:${PORTSDIR}/devel/protobuf
+LIB_DEPENDS= libprotobuf.so:${PORTSDIR}/devel/protobuf
USE_DOS2UNIX= yes
USE_LDCONFIG= yes
diff --git a/biology/protomol/Makefile b/biology/protomol/Makefile
index 52e8e658299b..96b1b18d2b64 100644
--- a/biology/protomol/Makefile
+++ b/biology/protomol/Makefile
@@ -12,9 +12,9 @@ EXTRACT_SUFX= # empty
MAINTAINER= sangwoos@gmail.com
COMMENT= OO, component based, framework for molecular dynamics (MD) simulations
-LIB_DEPENDS= png15:${PORTSDIR}/graphics/png \
- jpeg.11:${PORTSDIR}/graphics/jpeg \
- tiff.4:${PORTSDIR}/graphics/tiff
+LIB_DEPENDS= libpng15.so:${PORTSDIR}/graphics/png \
+ libjpeg.so:${PORTSDIR}/graphics/jpeg \
+ libtiff.so:${PORTSDIR}/graphics/tiff
GNU_CONFIGURE= yes
USE_XORG= xmu xt sm ice xext x11 xi
diff --git a/biology/pymol/Makefile b/biology/pymol/Makefile
index b57e88b617a9..905999115534 100644
--- a/biology/pymol/Makefile
+++ b/biology/pymol/Makefile
@@ -13,8 +13,8 @@ COMMENT= Free and Open-Source molecular modeling system
BUILD_DEPENDS= ${PYNUMERIC}
RUN_DEPENDS= ${PYNUMERIC} \
${PYTHON_SITELIBDIR}/Pmw:${PORTSDIR}/x11-toolkits/py-Pmw
-LIB_DEPENDS= png15:${PORTSDIR}/graphics/png \
- freetype.9:${PORTSDIR}/print/freetype2
+LIB_DEPENDS= libpng15.so:${PORTSDIR}/graphics/png \
+ libfreetype.so:${PORTSDIR}/print/freetype2
VERSION= 1.5.0.1
SVNREVISION= 3978
diff --git a/biology/seaview/Makefile b/biology/seaview/Makefile
index ccb78d7e2b16..ef44fd56c58d 100644
--- a/biology/seaview/Makefile
+++ b/biology/seaview/Makefile
@@ -11,7 +11,7 @@ DISTNAME= ${PORTNAME}_${PORTVERSION}
MAINTAINER= ports@FreeBSD.org
COMMENT= Multiple DNA/protein sequence alignment editor
-LIB_DEPENDS= fltk:${PORTSDIR}/x11-toolkits/fltk
+LIB_DEPENDS= libfltk.so:${PORTSDIR}/x11-toolkits/fltk
OPTIONS_DEFINE= PDFLIB
OPTIONS_DEFAULT=PDFLIB
@@ -39,7 +39,7 @@ NO_STAGE= yes
.include <bsd.port.options.mk>
.if ${PORT_OPTIONS:MPDFLIB}
-LIB_DEPENDS+= pdf:${PORTSDIR}/print/pdflib
+LIB_DEPENDS+= libpdf.so:${PORTSDIR}/print/pdflib
MAKE_ENV+= LPDF='-L${LOCALBASE}/lib -lpdf'
.else
MAKE_ENV+= PDF_PS_FLAGS='-DNO_PDF'