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From: "Christoph Junghans" <ottxor@gentoo.org>
To: gentoo-commits@lists.gentoo.org
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Reply-To: gentoo-dev@lists.gentoo.org, "Christoph Junghans" <ottxor@gentoo.org>
Message-ID: <1359515762.f9733fe9af82bbed4e411475f14205f94e19727f.ottxor@gentoo>
Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/
X-VCS-Repository: proj/sci
X-VCS-Files: sci-chemistry/gromacs/ChangeLog sci-chemistry/gromacs/gromacs-4.6.9999.ebuild sci-chemistry/gromacs/gromacs-9999.ebuild
X-VCS-Directories: sci-chemistry/gromacs/
X-VCS-Committer: ottxor
X-VCS-Committer-Name: Christoph Junghans
X-VCS-Revision: f9733fe9af82bbed4e411475f14205f94e19727f
X-VCS-Branch: master
Date: Wed, 30 Jan 2013 03:29:18 +0000 (UTC)
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commit: f9733fe9af82bbed4e411475f14205f94e19727f
Author: Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Wed Jan 30 03:16:02 2013 +0000
Commit: Christoph Junghans <ottxor <AT> gentoo <DOT> org>
CommitDate: Wed Jan 30 03:16:02 2013 +0000
URL: http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=f9733fe9
added subslot, removed gromacs-manual blocker
Package-Manager: portage-2.2.0_alpha161
---
sci-chemistry/gromacs/ChangeLog | 4 ++++
sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 5 ++---
sci-chemistry/gromacs/gromacs-9999.ebuild | 7 +++----
3 files changed, 9 insertions(+), 7 deletions(-)
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index a991e3c..af4912d 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -2,6 +2,10 @@
# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
# $Header: $
+ 30 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild,
+ gromacs-9999.ebuild:
+ added subslot, removed gromacs-manual blocker
+
30 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild:
clean up
diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
index c4e0088..5a4f573 100644
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
@@ -33,7 +33,7 @@ HOMEPAGE="http://www.gromacs.org/"
# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
-SLOT="0"
+SLOT="0/${PV}"
KEYWORDS="~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux ~x86-macos"
IUSE="X blas cuda doc -double-precision +fftw gsl lapack mkl mpi +offensive openmm openmp +single-precision test +threads zsh-completion ${ACCE_IUSE}"
@@ -53,8 +53,7 @@ CDEPEND="
openmm? (
>=dev-util/nvidia-cuda-toolkit-4.2.9-r1
sci-libs/openmm[cuda,opencl]
- )
- !app-doc/gromac-manual"
+ )"
DEPEND="${CDEPEND}
virtual/pkgconfig
doc? (
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 56187b0..fdfa015 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -1,8 +1,8 @@
-# Copyright 1999-2012 Gentoo Foundation
+# Copyright 1999-2013 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: $
-EAPI="4"
+EAPI="5"
TEST_PV="4.0.4"
@@ -21,7 +21,7 @@ HOMEPAGE="http://www.gromacs.org/"
SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz )"
LICENSE="GPL-2"
-SLOT="0"
+SLOT="0/${PV}"
KEYWORDS="~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux"
IUSE="X blas doc -double-precision +fftw gsl lapack mpi +single-precision test
+threads xml zsh-completion ${ACCE_IUSE}"
@@ -41,7 +41,6 @@ CDEPEND="
DEPEND="${CDEPEND}
virtual/pkgconfig"
RDEPEND="${CDEPEND}"
-PDEPEND="doc? ( ~app-doc/gromacs-manual-${PV} )"
RESTRICT="test"