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freebsd-ports/science/py-scipy/Makefile
Diane Bruce 080db7c1d2 - USE_FORTRAN=yes to use FORTRAN compiler.
Notified by:	maho
Approved by:	ehaupt (mentor)
2007-07-27 18:55:31 +00:00

61 lines
1.5 KiB
Makefile

# ex:ts=8
# Ports collection makefile for: SciPy
# Date created: Jun 8, 2004
# Whom: ijliao
#
# $FreeBSD$
#
PORTNAME= scipy
PORTVERSION= 0.5.1
PORTREVISION= 1
CATEGORIES= science python
MASTER_SITES= ${MASTER_SITE_SOURCEFORGE}
MASTER_SITE_SUBDIR= scipy
PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
MAINTAINER= db@FreeBSD.org
COMMENT= Scientific tools for Python
BUILD_DEPENDS+= ${PYNUMPY} \
${LOCALBASE}/lib/libdjbfft.a:${PORTSDIR}/math/djbfft
LIB_DEPENDS= fftw.2:${PORTSDIR}/math/fftw
LATEST_LINK= py-${PORTNAME}
OPTIONSFILE= ${PORT_DBDIR}/py-numpy/options
USE_FORTRAN= yes
USE_PYTHON= 2.3+
USE_PYDISTUTILS= yes
USE_WX= 2.4-2.6
WX_COMPS= python:build python:run
OPTIONS= ATLAS "Use optimized blas library" OFF
post-patch:
@${GREP} -lR "malloc\.h" ${WRKSRC} | ${XARGS} ${REINPLACE_CMD} \
-e "s@malloc\.h@stdlib.h@"
.include <bsd.port.pre.mk>
.if ${ARCH} == "amd64" && ${OSVERSION} < 602101
BROKEN= ldexpf is missing See http://lists.freebsd.org/pipermail/freebsd-amd64/2006-December/009263.html for details
.endif
.if defined(WITH_ATLAS)
LIB_DEPENDS+= atlas.2:${PORTSDIR}/math/atlas
.if !exists(${LOCALBASE}/lib/libalapack.a)
IGNORE= atlas needs to be built with WITH_STATICLIB for scipy to function properly
.endif
.else
LIB_DEPENDS+= lapack.4:${PORTSDIR}/math/lapack \
blas.2:${PORTSDIR}/math/blas
.endif
post-install:
@${FIND} ${PYTHON_SITELIBDIR}/scipy ! -type d | \
${SED} 's,^${PREFIX}/,,' >> ${TMPPLIST}
@${FIND} ${PYTHON_SITELIBDIR}/scipy -type d | ${SORT} -r | \
${SED} 's,^${PREFIX}/,@dirrm ,' >> ${TMPPLIST}
.include <bsd.port.post.mk>