Gentoo Archives: gentoo-commits

From: Andreas Sturmlechner <asturm@g.o>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/votca-csgapps/
Date: Sun, 28 Feb 2021 18:08:49
Message-Id: 1614535695.700140c89f9c3fab55d9ae62d32b322c22dabbb4.asturm@gentoo
1 commit: 700140c89f9c3fab55d9ae62d32b322c22dabbb4
2 Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
3 AuthorDate: Sun Feb 28 12:58:27 2021 +0000
4 Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
5 CommitDate: Sun Feb 28 18:08:15 2021 +0000
6 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=700140c8
7
8 sci-chemistry/votca-csgapps: Drop CMAKE_MAKEFILE_GENERATOR=ninja
9
10 CMAKE_MAKEFILE_GENERATOR=ninja is default in EAPI-7/cmake.eclass
11 Use https
12 Use double brackets
13
14 Package-Manager: Portage-3.0.16, Repoman-3.0.2
15 Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org>
16
17 sci-chemistry/votca-csgapps/votca-csgapps-1.6.4.ebuild | 16 +++++++---------
18 1 file changed, 7 insertions(+), 9 deletions(-)
19
20 diff --git a/sci-chemistry/votca-csgapps/votca-csgapps-1.6.4.ebuild b/sci-chemistry/votca-csgapps/votca-csgapps-1.6.4.ebuild
21 index 4561252274c..bc3c61b39c2 100644
22 --- a/sci-chemistry/votca-csgapps/votca-csgapps-1.6.4.ebuild
23 +++ b/sci-chemistry/votca-csgapps/votca-csgapps-1.6.4.ebuild
24 @@ -3,21 +3,19 @@
25
26 EAPI=7
27
28 -CMAKE_MAKEFILE_GENERATOR="ninja"
29 -
30 inherit cmake
31
32 -if [ "${PV}" != "9999" ]; then
33 +if [[ ${PV} == *9999 ]]; then
34 + inherit git-r3
35 + EGIT_REPO_URI="https://github.com/${PN/-//}.git"
36 +else
37 SRC_URI="https://github.com/${PN/-//}/archive/v${PV}.tar.gz -> ${P}.tar.gz"
38 KEYWORDS="~amd64 ~x86 ~amd64-linux"
39 S="${WORKDIR}/${P#votca-}"
40 -else
41 - inherit git-r3
42 - EGIT_REPO_URI="https://github.com/${PN/-//}.git"
43 fi
44
45 DESCRIPTION="Extra applications for votca-csg"
46 -HOMEPAGE="http://www.votca.org"
47 +HOMEPAGE="https://www.votca.org/"
48
49 LICENSE="Apache-2.0"
50 SLOT="0"
51 @@ -25,8 +23,8 @@ IUSE=""
52
53 RDEPEND="
54 >=dev-cpp/eigen-3.3
55 - ~sci-chemistry/${PN%apps}-${PV}"
56 -
57 + ~sci-chemistry/${PN%apps}-${PV}
58 +"
59 DEPEND="${RDEPEND}"
60
61 DOCS=( README.md )