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 ) |