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authorJustin Lecher <jlec@gentoo.org>2015-05-08 10:33:46 +0000
committerJustin Lecher <jlec@gentoo.org>2015-05-08 10:33:46 +0000
commit68450a19365cfa778bee5776a9fae69dfc9219df (patch)
treef8673769bf097ff98ccc4e5d306387aa48b2e836 /sci-chemistry
parentVersion bumps for latest Linux patches and Gentoo patchset (diff)
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Add iapbs USE to correctly trigger project internal dependencies
(Portage version: 2.2.18/cvs/Linux x86_64, signed Manifest commit with key E9402A79B03529A2!)
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/apbs/ChangeLog6
-rw-r--r--sci-chemistry/apbs/apbs-1.4.1-r2.ebuild10
-rw-r--r--sci-chemistry/apbs/metadata.xml1
3 files changed, 11 insertions, 6 deletions
diff --git a/sci-chemistry/apbs/ChangeLog b/sci-chemistry/apbs/ChangeLog
index 442c78f209f5..77e8841e171b 100644
--- a/sci-chemistry/apbs/ChangeLog
+++ b/sci-chemistry/apbs/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/apbs
# Copyright 1999-2015 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.75 2015/05/08 10:01:23 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.76 2015/05/08 10:33:46 jlec Exp $
+
+ 08 May 2015; Justin Lecher <jlec@gentoo.org> apbs-1.4.1-r2.ebuild,
+ metadata.xml:
+ Add iapbs USE to correctly trigger project internal dependencies
08 May 2015; Justin Lecher <jlec@gentoo.org> apbs-1.4.1-r2.ebuild:
Disable iAPBS to fix compilation problems, bug #547816
diff --git a/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild b/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild
index 1b4366f068aa..64af3eabf45b 100644
--- a/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild
+++ b/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2015 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild,v 1.4 2015/05/08 10:01:23 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild,v 1.5 2015/05/08 10:33:46 jlec Exp $
EAPI=5
@@ -18,11 +18,12 @@ SRC_URI="https://github.com/Electrostatics/apbs-pdb2pqr/archive/${GITHUB_REV}.zi
SLOT="0"
LICENSE="BSD"
KEYWORDS="~amd64 ~ppc x86 ~amd64-linux ~x86-linux"
-IUSE="debug doc examples fast +fetk mpi openmp python tools"
+IUSE="debug doc examples fast +fetk iapbs mpi openmp python tools"
REQUIRED_USE="
+ iapbs? ( fetk )
mpi? ( !python )
- python? ( tools fetk ${PYTHON_REQUIRED_USE} )"
+ python? ( tools fetk iapbs ${PYTHON_REQUIRED_USE} )"
RDEPEND="
dev-cpp/eigen:3
@@ -86,8 +87,7 @@ src_configure() {
$(cmake-utils_use_enable mpi MPI)
$(cmake-utils_use_enable python PYTHON)
# ENABLE_TINKER: Enable TINKER support
-# ENABLE_iAPBS: Enable iAPBS
- -DENABLE_iAPBS=OFF
+ $(cmake-utils_use_enable iapbs iAPBS)
# MAX_MEMORY: Set the maximum memory (in MB) to be used for a job
)
cmake-utils_src_configure
diff --git a/sci-chemistry/apbs/metadata.xml b/sci-chemistry/apbs/metadata.xml
index 151466467f18..a8099407db25 100644
--- a/sci-chemistry/apbs/metadata.xml
+++ b/sci-chemistry/apbs/metadata.xml
@@ -11,6 +11,7 @@
<flag name="arpack">Include support for arpack libs</flag>
<flag name="fetk">Include support for FeTK</flag>
<flag name="fast">APBS fast mode (experimental)</flag>
+ <flag name="iapbs">C/C++/Fortran interface</flag>
<flag name="tools">Install optional tools</flag>
</use>
<longdescription>