blob: 38c6962325d8f9dc931737c55ad45d326316ca7e (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
|
# New ports collection makefile for: pnetcdf
# Date created: April 30 2007
# Whom: Chao Shin <quakelee@cn.FreeBSD.org>
#
# $FreeBSD$
#
PORTNAME= pnetcdf
PORTVERSION= 1.0.1
PORTREVISION= 2
CATEGORIES= science parallel
MASTER_SITES= http://www-unix.mcs.anl.gov/parallel-netcdf/
DISTNAME= parallel-netcdf-${PORTVERSION}
MAINTAINER= quakelee@cn.FreeBSD.org
COMMENT= A library providing high-performance I/O
CONFLICTS= hdf-4.*
USE_BZIP2= YES
OPTIONS= OPENMPI "Use openmpi instead of mpich2" off
GNU_CONFIGURE= yes
USE_LDCONFIG= yes
USE_GMAKE= yes
WANT_FORTRAN= yes
BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42
FC= gfortran42
F77= gfortran42
MAN1= ncmpigen.1 ncmpidump.1
MAN3= pnetcdf.3
.include <bsd.port.pre.mk>
.if defined(WITH_OPENMPI)
BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi
RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/lib/libmpi.so:${PORTSDIR}/net/openmpi
CONFIGURE_ARGS= --enable-shared --disable-f77 --with-mpi=${PREFIX}/mpi/openmpi
CONFIGURE_ENV= CPPFLAGS="${CPPFLAGS} -I${LOCALBASE}/include -fPIC -DPIC -Df2cFortran"
.else
BUILD_DEPENDS+= ${LOCALBASE}/mpich2/bin/mpicc:${PORTSDIR}/net/mpich2
RUN_DEPENDS+= ${LOCALBASE}/mpich2/lib/libmpich.so:${PORTSDIR}/net/mpich2
CONFIGURE_ARGS= --enable-shared --disable-f77 --with-mpi=${PREFIX}/mpich2
CONFIGURE_ENV= CPPFLAGS="${CPPFLAGS} -I${LOCALBASE}/include -fPIC -DPIC -Df2cFortran"
.endif
post-install:
@${STRIP_CMD} ${PREFIX}/bin/ncmpidump ${PREFIX}/bin/ncmpigen ${PREFIX}/bin/ncvalid
.if !defined(NOPORTDOCS)
@${MKDIR} ${DOCSDIR}
.for file in COPYRIGHT INSTALL README
${INSTALL_DATA} ${WRKSRC}/${file} ${DOCSDIR}
.endfor
.endif
.include <bsd.port.post.mk>
|
