Gentoo Archives: gentoo-commits

From: Christoph Junghans <kleiner_otti@×××.de>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/votca-csg/
Date: Mon, 05 Sep 2011 17:13:52
Message-Id: 840a8a0dc0dee9eb56a03674f32932447ffa7924.kleiner_otti@gentoo
1 commit: 840a8a0dc0dee9eb56a03674f32932447ffa7924
2 Author: Christoph Junghans <ottxor <AT> gentoo <DOT> org>
3 AuthorDate: Mon Sep 5 17:13:34 2011 +0000
4 Commit: Christoph Junghans <kleiner_otti <AT> gmx <DOT> de>
5 CommitDate: Mon Sep 5 17:13:34 2011 +0000
6 URL: http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=840a8a0d
7
8 [sci-chemistry/votca-csg] updates
9
10 (Portage version: 2.1.10.11/git/Linux i686, signed Manifest commit with key C2000586)
11
12 ---
13 sci-chemistry/votca-csg/ChangeLog | 3 +++
14 sci-chemistry/votca-csg/votca-csg-9999.ebuild | 11 +++++++----
15 2 files changed, 10 insertions(+), 4 deletions(-)
16
17 diff --git a/sci-chemistry/votca-csg/ChangeLog b/sci-chemistry/votca-csg/ChangeLog
18 index 1d24b51..9771664 100644
19 --- a/sci-chemistry/votca-csg/ChangeLog
20 +++ b/sci-chemistry/votca-csg/ChangeLog
21 @@ -2,6 +2,9 @@
22 # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
23 # $Header: $
24
25 + 05 Sep 2011; Christoph Junghans <ottxor@g.o> votca-csg-9999.ebuild:
26 + update due to upstream
27 +
28 25 Aug 2011; Christoph Junghans <ottxor@g.o> votca-csg-9999.ebuild:
29 changes due to 1.2.1 release
30
31
32 diff --git a/sci-chemistry/votca-csg/votca-csg-9999.ebuild b/sci-chemistry/votca-csg/votca-csg-9999.ebuild
33 index 41c626c..dbab6aa 100644
34 --- a/sci-chemistry/votca-csg/votca-csg-9999.ebuild
35 +++ b/sci-chemistry/votca-csg/votca-csg-9999.ebuild
36 @@ -41,15 +41,18 @@ DEPEND="${RDEPEND}
37 dev-util/pkgconfig"
38
39 src_configure() {
40 - local extra="-DWITH_GMX_DEVEL=OFF"
41 + local GMX_DEV="OFF" GMX_DOUBLE="OFF"
42
43 - use gromacs && has_version =sci-chemistry/gromacs-9999 && \
44 - extra="-DWITH_GMX_DEVEL=ON"
45 + if use gromacs; then
46 + has_version =sci-chemistry/gromacs-9999 && GMX_DEV="ON"
47 + has_version sci-chemistry/gromacs[double-precision] && GMX_DOUBLE="ON"
48 + fi
49
50 mycmakeargs=(
51 $(cmake-utils_use system-boost EXTERNAL_BOOST)
52 $(cmake-utils_use_with gromacs GMX)
53 - ${extra}
54 + -DWITH_GMX_DEVEL="${GMX_DEV}"
55 + -DGMX_DOUBLE="${GMX_DOUBLE}"
56 -DWITH_RC_FILES=OFF
57 )
58 cmake-utils_src_configure