Gentoo Archives: gentoo-commits

From: Christoph Junghans <ottxor@g.o>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/
Date: Tue, 12 Jul 2016 15:03:05
Message-Id: 1468335753.b04f81920a81daa17bb1079ae52025833637373d.ottxor@gentoo
1 commit: b04f81920a81daa17bb1079ae52025833637373d
2 Author: Christoph Junghans <ottxor <AT> gentoo <DOT> org>
3 AuthorDate: Tue Jul 12 15:02:33 2016 +0000
4 Commit: Christoph Junghans <ottxor <AT> gentoo <DOT> org>
5 CommitDate: Tue Jul 12 15:02:33 2016 +0000
6 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b04f8192
7
8 sci-chemistry/gromacs: sync with sci overlay (bug #588648)
9
10 Package-Manager: portage-2.2.28
11
12 sci-chemistry/gromacs/gromacs-5.1.2.ebuild | 18 +++++++++---------
13 1 file changed, 9 insertions(+), 9 deletions(-)
14
15 diff --git a/sci-chemistry/gromacs/gromacs-5.1.2.ebuild b/sci-chemistry/gromacs/gromacs-5.1.2.ebuild
16 index 4fb8aae..9711c22 100644
17 --- a/sci-chemistry/gromacs/gromacs-5.1.2.ebuild
18 +++ b/sci-chemistry/gromacs/gromacs-5.1.2.ebuild
19 @@ -145,14 +145,14 @@ src_configure() {
20
21 mycmakeargs_pre+=(
22 "${fft_opts[@]}"
23 - $(cmake-utils_use X GMX_X11)
24 - $(cmake-utils_use blas GMX_EXTERNAL_BLAS)
25 - $(cmake-utils_use lapack GMX_EXTERNAL_LAPACK)
26 - $(cmake-utils_use openmp GMX_OPENMP)
27 - $(cmake-utils_use offensive GMX_COOL_QUOTES)
28 - $(cmake-utils_use boost GMX_EXTERNAL_BOOST)
29 - $(cmake-utils_use tng GMX_USE_TNG)
30 - $(cmake-utils_use doc GMX_BUILD_MANUAL)
31 + -DGMX_X11=$(usex X)
32 + -DGMX_EXTERNAL_BLAS=$(usex blas)
33 + -DGMX_EXTERNAL_LAPACK=$(usex lapack)
34 + -DGMX_OPENMP=$(usex openmp)
35 + -DGMX_COOL_QUOTES=$(usex offensive)
36 + -DGMX_EXTERNAL_BOOST=$(usex boost)
37 + -DGMX_USE_TNG=$(usex tng)
38 + -DGMX_BUILD_MANUAL=$(usex doc)
39 -DGMX_DEFAULT_SUFFIX=off
40 -DGMX_SIMD="$acce"
41 -DGMX_LIB_INSTALL_DIR="$(get_libdir)"
42 @@ -178,7 +178,7 @@ src_configure() {
43 mycmakeargs=(
44 ${mycmakeargs_pre[@]} ${p}
45 -DGMX_MPI=OFF
46 - $(cmake-utils_use threads GMX_THREAD_MPI)
47 + -DGMX_THREAD_MPI=$(usex threads)
48 "${cuda[@]}"
49 -DGMX_OPENMM=OFF
50 "$(use test && echo -DREGRESSIONTEST_PATH="${WORKDIR}/${P}_${x}/tests")"