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commit: 14c06611ed982ae4aaf87b11edc18af2b1171c20 |
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Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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AuthorDate: Tue Mar 1 15:31:39 2011 +0000 |
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Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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CommitDate: Tue Mar 1 15:31:39 2011 +0000 |
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URL: http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=14c06611 |
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|
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Add epatch_user back for gromacs live ebuilds |
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|
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(Portage version: 2.2.0_alpha25/git/Linux x86_64, signed Manifest commit with key F82F92E6) |
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|
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--- |
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sci-chemistry/gromacs/gromacs-4.5.9999.ebuild | 5 ++++- |
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sci-chemistry/gromacs/gromacs-9999.ebuild | 5 ++++- |
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2 files changed, 8 insertions(+), 2 deletions(-) |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild |
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index ac987b2..111bb37 100644 |
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--- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild |
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@@ -8,7 +8,7 @@ LIBTOOLIZE="true" |
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TEST_PV="4.0.4" |
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MANUAL_PV="4.5.3" |
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|
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-inherit autotools-utils bash-completion flag-o-matic multilib toolchain-funcs |
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+inherit autotools-utils bash-completion eutils flag-o-matic multilib toolchain-funcs |
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|
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SRC_URI="test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-${TEST_PV}.tgz ) |
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doc? ( |
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@@ -52,6 +52,9 @@ QA_EXECSTACK="usr/lib/libgmx.so.* |
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usr/lib/libgmx_d.so.*" |
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|
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src_prepare() { |
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+ #add user patches from /etc/portage/patches/sci-chemistry/gromacs |
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+ epatch_user |
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+ |
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if use mpi && use threads; then |
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elog "mdrun uses only threads OR mpi, and gromacs favours the" |
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elog "use of mpi over threads, so a mpi-version of mdrun will" |
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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 b6f5119..15dbf24 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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@@ -10,7 +10,7 @@ TEST_PV="4.0.4" |
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EGIT_REPO_URI="git://git.gromacs.org/gromacs" |
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EGIT_BRANCH="master" |
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|
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-inherit bash-completion cmake-utils git multilib toolchain-funcs |
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+inherit bash-completion cmake-utils eutils git multilib toolchain-funcs |
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|
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DESCRIPTION="The ultimate molecular dynamics simulation package" |
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HOMEPAGE="http://www.gromacs.org/" |
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@@ -44,6 +44,9 @@ QA_EXECSTACK="usr/lib/libgmx.so.* |
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usr/lib/libgmx_d.so.*" |
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|
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src_prepare() { |
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+ #add user patches from /etc/portage/patches/sci-chemistry/gromacs |
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+ epatch_user |
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+ |
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if use mpi && use threads; then |
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elog "mdrun uses only threads OR mpi, and gromacs favours the" |
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elog "use of mpi over threads, so a mpi-version of mdrun will" |