Gentoo Archives: gentoo-commits

From: Alexey Shvetsov <alexxy@g.o>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/
Date: Tue, 03 Dec 2013 04:24:15
Message-Id: 1386044153.e32399020c4bb115091b08e106c67f2241ba4bc7.alexxy@gentoo
1 commit: e32399020c4bb115091b08e106c67f2241ba4bc7
2 Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
3 AuthorDate: Tue Dec 3 04:15:53 2013 +0000
4 Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
5 CommitDate: Tue Dec 3 04:15:53 2013 +0000
6 URL: http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=e3239902
7
8 More updates #2 to gmx live
9
10 Package-Manager: portage-2.2.7
11
12 ---
13 sci-chemistry/gromacs/ChangeLog | 3 +++
14 sci-chemistry/gromacs/gromacs-9999.ebuild | 9 ---------
15 2 files changed, 3 insertions(+), 9 deletions(-)
16
17 diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
18 index 60e7d86..e4f8243 100644
19 --- a/sci-chemistry/gromacs/ChangeLog
20 +++ b/sci-chemistry/gromacs/ChangeLog
21 @@ -3,6 +3,9 @@
22 # $Header: $
23
24 03 Dec 2013; Alexey Shvetsov <alexxy@g.o> gromacs-9999.ebuild:
25 + More updates #2 to gmx live
26 +
27 + 03 Dec 2013; Alexey Shvetsov <alexxy@g.o> gromacs-9999.ebuild:
28 More updates to gmx live
29
30 03 Dec 2013; Alexey Shvetsov <alexxy@g.o> gromacs-9999.ebuild:
31
32 diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
33 index f14bba5..02ecef6 100644
34 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild
35 +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
36 @@ -198,11 +198,6 @@ src_compile() {
37 einfo "Compiling for ${x} precision"
38 BUILD_DIR="${WORKDIR}/${P}_${x}"\
39 cmake-utils_src_compile
40 - if [[ ${x} = float ]] && use openmm; then
41 - einfo "Compiling for openmm build"
42 - BUILD_DIR="${WORKDIR}/${P}_openmm"\
43 - cmake-utils_src_compile mdrun
44 - fi
45 use mpi || continue
46 einfo "Compiling for ${x} precision with mpi"
47 BUILD_DIR="${WORKDIR}/${P}_${x}_mpi"\
48 @@ -221,10 +216,6 @@ src_install() {
49 for x in ${GMX_DIRS}; do
50 BUILD_DIR="${WORKDIR}/${P}_${x}" \
51 cmake-utils_src_install
52 - if [[ ${x} = float ]] && use openmm; then
53 - BUILD_DIR="${WORKDIR}/${P}_openmm" \
54 - DESTDIR="${D}" cmake-utils_src_make install-mdrun
55 - fi
56 #manual can only be build after gromacs was installed once in image
57 if use doc && [[ $PV = *9999* && ! -d ${WORKDIR}/manual_build ]]; then
58 mycmakeargs=( -DGMXBIN="${ED}"/usr/bin -DGMXSRC="${WORKDIR}/${P}" )