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