* [gentoo-commits] gentoo-x86 commit in sci-chemistry/apbs: apbs-1.2.1b.ebuild ChangeLog
@ 2009-12-04 4:09 Markus Dittrich (markusle)
0 siblings, 0 replies; 2+ messages in thread
From: Markus Dittrich (markusle) @ 2009-12-04 4:09 UTC (permalink / raw
To: gentoo-commits
markusle 09/12/04 04:09:16
Modified: ChangeLog
Added: apbs-1.2.1b.ebuild
Log:
Version bump and fixed compilation with autoconf 2.64 (fixes bug #294453 and #295537).
(Portage version: 2.1.7.10/cvs/Linux x86_64)
Revision Changes Path
1.23 sci-chemistry/apbs/ChangeLog
file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/ChangeLog?rev=1.23&view=markup
plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/ChangeLog?rev=1.23&content-type=text/plain
diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/ChangeLog?r1=1.22&r2=1.23
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v
retrieving revision 1.22
retrieving revision 1.23
diff -u -r1.22 -r1.23
--- ChangeLog 3 Nov 2009 05:30:06 -0000 1.22
+++ ChangeLog 4 Dec 2009 04:09:15 -0000 1.23
@@ -1,6 +1,13 @@
# ChangeLog for sci-chemistry/apbs
# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.22 2009/11/03 05:30:06 markusle Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.23 2009/12/04 04:09:15 markusle Exp $
+
+*apbs-1.2.1b (04 Dec 2009)
+
+ 04 Dec 2009; Markus Dittrich <markusle@gentoo.org> +apbs-1.2.1b.ebuild,
+ +files/apbs-1.2.1b-autoconf-2.64.patch:
+ Version bump and fixed compilation with autoconf 2.64 (fixes bug
+ #294453 and #295537).
*apbs-1.2.0 (03 Nov 2009)
1.1 sci-chemistry/apbs/apbs-1.2.1b.ebuild
file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild?rev=1.1&view=markup
plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild?rev=1.1&content-type=text/plain
Index: apbs-1.2.1b.ebuild
===================================================================
# Copyright 1999-2009 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild,v 1.1 2009/12/04 04:09:15 markusle Exp $
EAPI="2"
inherit eutils fortran autotools python versionator flag-o-matic
MY_PV=$(get_version_component_range 1-3)
MY_P="${PN}-${MY_PV}"
S="${WORKDIR}"/"${MY_P}-source"
DESCRIPTION=" Software for evaluating the electrostatic properties of nanoscale biomolecular systems"
LICENSE="BSD"
HOMEPAGE="http://apbs.sourceforge.net/"
SRC_URI="mirror://sourceforge/${PN}/${P}-source.tar.gz"
SLOT="0"
IUSE="arpack blas doc mpi python openmp"
KEYWORDS="~x86 ~amd64 ~ppc"
DEPEND="dev-libs/maloc[mpi=]
blas? ( virtual/blas )
python? ( dev-lang/python )
sys-libs/readline
arpack? ( sci-libs/arpack )
mpi? ( virtual/mpi )"
RDEPEND="${DEPEND}"
FORTRAN="g77 gfortran ifc"
src_prepare() {
python_version
epatch "${FILESDIR}"/${PN}-1.2.0-install-fix.patch
epatch "${FILESDIR}"/${PN}-1.2.0-contrib.patch
epatch "${FILESDIR}"/${PN}-1.2.0-link.patch
epatch "${FILESDIR}"/${P}-autoconf-2.64.patch
sed "s:GENTOO_PKG_NAME:${PN}:g" \
-i Makefile.am || die "Cannot correct package name"
eautoreconf
}
src_configure() {
local myconf="--docdir=/usr/share/doc/${PF}"
use blas && myconf="${myconf} --with-blas=-lblas"
use arpack && myconf="${myconf} --with-arpack=/usr/$(get_libdir)"
# check which mpi version is installed and tell configure
if use mpi; then
export CC="/usr/bin/mpicc"
export F77="/usr/bin/mpif77"
if has_version sys-cluster/mpich; then
myconf="${myconf} --with-mpich=/usr"
elif has_version sys-cluster/mpich2; then
myconf="${myconf} --with-mpich2=/usr"
elif has_version sys-cluster/lam-mpi; then
myconf="${myconf} --with-lam=/usr"
elif has_version sys-cluster/openmpi; then
myconf="${myconf} --with-openmpi=/usr"
fi
fi || die "Failed to select proper mpi implementation"
# apbs' configure's openmp detection is broken; we'll
# work around this until it is fixed
if use openmp; then
append-flags -fopenmp
else
myconf="${myconf} --disable-openmp"
fi
econf $(use_enable python) \
--disable-maloc-rebuild \
${myconf} || die "configure failed"
}
src_compile() {
emake -j1 || die "make failed"
}
src_test() {
cd examples && make test \
|| die "Tests failed"
}
src_install() {
emake -j1 DESTDIR="${D}" install \
|| die "make install failed"
dodoc AUTHORS INSTALL README NEWS ChangeLog \
|| die "Failed to install docs"
if use doc; then
dohtml -r doc/* || die "Failed to install html docs"
fi
}
^ permalink raw reply [flat|nested] 2+ messages in thread
* [gentoo-commits] gentoo-x86 commit in sci-chemistry/apbs: apbs-1.2.1b.ebuild ChangeLog
@ 2010-02-18 22:12 Justin Lecher (jlec)
0 siblings, 0 replies; 2+ messages in thread
From: Justin Lecher (jlec) @ 2010-02-18 22:12 UTC (permalink / raw
To: gentoo-commits
jlec 10/02/18 22:12:17
Modified: apbs-1.2.1b.ebuild ChangeLog
Log:
EAPI=3, keyworded for {amd64,x86}-linux, made it EPREFIX aware
(Portage version: 2.2_rc62/cvs/Linux x86_64)
Revision Changes Path
1.2 sci-chemistry/apbs/apbs-1.2.1b.ebuild
file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild?rev=1.2&view=markup
plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild?rev=1.2&content-type=text/plain
diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild?r1=1.1&r2=1.2
Index: apbs-1.2.1b.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- apbs-1.2.1b.ebuild 4 Dec 2009 04:09:15 -0000 1.1
+++ apbs-1.2.1b.ebuild 18 Feb 2010 22:12:17 -0000 1.2
@@ -1,8 +1,10 @@
-# Copyright 1999-2009 Gentoo Foundation
+# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild,v 1.1 2009/12/04 04:09:15 markusle Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b.ebuild,v 1.2 2010/02/18 22:12:17 jlec Exp $
-EAPI="2"
+EAPI="3"
+
+PYTHON_DEPEND="2"
inherit eutils fortran autotools python versionator flag-o-matic
@@ -17,7 +19,7 @@
SLOT="0"
IUSE="arpack blas doc mpi python openmp"
-KEYWORDS="~x86 ~amd64 ~ppc"
+KEYWORDS="~x86 ~amd64 ~ppc ~amd64-linux ~x86-linux"
DEPEND="dev-libs/maloc[mpi=]
blas? ( virtual/blas )
@@ -30,8 +32,6 @@
FORTRAN="g77 gfortran ifc"
src_prepare() {
- python_version
-
epatch "${FILESDIR}"/${PN}-1.2.0-install-fix.patch
epatch "${FILESDIR}"/${PN}-1.2.0-contrib.patch
epatch "${FILESDIR}"/${PN}-1.2.0-link.patch
@@ -42,23 +42,23 @@
}
src_configure() {
- local myconf="--docdir=/usr/share/doc/${PF}"
+ local myconf="--docdir=${EPREFIX}/usr/share/doc/${PF}"
use blas && myconf="${myconf} --with-blas=-lblas"
- use arpack && myconf="${myconf} --with-arpack=/usr/$(get_libdir)"
+ use arpack && myconf="${myconf} --with-arpack=${EPREFIX}/usr/$(get_libdir)"
# check which mpi version is installed and tell configure
if use mpi; then
- export CC="/usr/bin/mpicc"
- export F77="/usr/bin/mpif77"
+ export CC="${EPREFIX}/usr/bin/mpicc"
+ export F77="${EPREFIX}/usr/bin/mpif77"
if has_version sys-cluster/mpich; then
- myconf="${myconf} --with-mpich=/usr"
+ myconf="${myconf} --with-mpich=${EPREFIX}/usr"
elif has_version sys-cluster/mpich2; then
- myconf="${myconf} --with-mpich2=/usr"
+ myconf="${myconf} --with-mpich2=${EPREFIX}/usr"
elif has_version sys-cluster/lam-mpi; then
- myconf="${myconf} --with-lam=/usr"
+ myconf="${myconf} --with-lam=${EPREFIX}/usr"
elif has_version sys-cluster/openmpi; then
- myconf="${myconf} --with-openmpi=/usr"
+ myconf="${myconf} --with-openmpi=${EPREFIX}/usr"
fi
fi || die "Failed to select proper mpi implementation"
@@ -72,7 +72,7 @@
econf $(use_enable python) \
--disable-maloc-rebuild \
- ${myconf} || die "configure failed"
+ ${myconf}
}
src_compile() {
1.24 sci-chemistry/apbs/ChangeLog
file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/ChangeLog?rev=1.24&view=markup
plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/ChangeLog?rev=1.24&content-type=text/plain
diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/apbs/ChangeLog?r1=1.23&r2=1.24
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v
retrieving revision 1.23
retrieving revision 1.24
diff -u -r1.23 -r1.24
--- ChangeLog 4 Dec 2009 04:09:15 -0000 1.23
+++ ChangeLog 18 Feb 2010 22:12:17 -0000 1.24
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/apbs
-# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.23 2009/12/04 04:09:15 markusle Exp $
+# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.24 2010/02/18 22:12:17 jlec Exp $
+
+ 18 Feb 2010; Justin Lecher (jlec) <jlec@gentoo.org> apbs-1.2.1b.ebuild:
+ EAPI=3, keyworded for {amd64,x86}-linux, made it EPREFIX aware
*apbs-1.2.1b (04 Dec 2009)
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2009-12-04 4:09 Markus Dittrich (markusle)
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