1 |
commit: 83a73d4ebca119b5aa122d856f677aaec9390d06 |
2 |
Author: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> |
3 |
AuthorDate: Thu Feb 24 15:12:15 2022 +0000 |
4 |
Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> |
5 |
CommitDate: Thu Feb 24 15:12:22 2022 +0000 |
6 |
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=83a73d4e |
7 |
|
8 |
sci-chemistry/molsketch: add version 0.7.2 |
9 |
|
10 |
Closes: https://bugs.gentoo.org/652580 |
11 |
Package-Manager: Portage-3.0.30, Repoman-3.0.3 |
12 |
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org> |
13 |
|
14 |
sci-chemistry/molsketch/Manifest | 1 + |
15 |
sci-chemistry/molsketch/molsketch-0.7.2.ebuild | 37 ++++++++++++++++++++++++++ |
16 |
2 files changed, 38 insertions(+) |
17 |
|
18 |
diff --git a/sci-chemistry/molsketch/Manifest b/sci-chemistry/molsketch/Manifest |
19 |
index 0393717709d3..adf2a2ef3279 100644 |
20 |
--- a/sci-chemistry/molsketch/Manifest |
21 |
+++ b/sci-chemistry/molsketch/Manifest |
22 |
@@ -1 +1,2 @@ |
23 |
DIST Molsketch-0.4.1-src.tar.gz 1499842 BLAKE2B 22584f012e838037f9e23c16da6c63984604002884d279b2b6012d80eb08af9ee18b4d364fa29327572854fccad34840f97413b29b487cfbeb6496a2a8003d17 SHA512 263b088c2b8d01c1f13802b18aea6f6784580fe1a806de45b0e1ecd9f29024350e01a611bdeed1891938acc733a42746203d345d3be13ebaf4c309413e86bf26 |
24 |
+DIST Molsketch-0.7.2-src.tar.gz 1907992 BLAKE2B 6bd099d963f352e66f73741273e9dee17f2fb299aec32b053ca39aa731a27f6a73093f98a4dbde2b6a97b85015016d1136fa4ead5f564006991b83072009ee6a SHA512 5e06f177ed4e7e8457215e07b623b1d92fa111f696fd7a106b0a6e8c56cc9c7d953fc33e0c0955c19766599d41a82519db95e12c0c49d3e4d3392311af3cc034 |
25 |
|
26 |
diff --git a/sci-chemistry/molsketch/molsketch-0.7.2.ebuild b/sci-chemistry/molsketch/molsketch-0.7.2.ebuild |
27 |
new file mode 100644 |
28 |
index 000000000000..e84950829ab1 |
29 |
--- /dev/null |
30 |
+++ b/sci-chemistry/molsketch/molsketch-0.7.2.ebuild |
31 |
@@ -0,0 +1,37 @@ |
32 |
+# Copyright 1999-2022 Gentoo Authors |
33 |
+# Distributed under the terms of the GNU General Public License v2 |
34 |
+ |
35 |
+EAPI=8 |
36 |
+ |
37 |
+inherit cmake xdg |
38 |
+ |
39 |
+DESCRIPTION="A drawing tool for 2D molecular structures" |
40 |
+HOMEPAGE="http://molsketch.sourceforge.net/" |
41 |
+SRC_URI="mirror://sourceforge/project/${PN}/Molsketch/${P^}-src.tar.gz" |
42 |
+S="${WORKDIR}/${P^}" |
43 |
+ |
44 |
+LICENSE="GPL-2" |
45 |
+SLOT="0" |
46 |
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" |
47 |
+ |
48 |
+DEPEND=" |
49 |
+ >=sci-chemistry/openbabel-3 |
50 |
+ dev-qt/qtcore:5 |
51 |
+ dev-qt/qtgui:5 |
52 |
+ dev-qt/qtprintsupport:5 |
53 |
+ dev-qt/qtsvg:5 |
54 |
+ dev-qt/qtwidgets:5 |
55 |
+" |
56 |
+RDEPEND="${DEPEND}" |
57 |
+ |
58 |
+PATCHES=( |
59 |
+ "${FILESDIR}"/${PN}-0.3.0-_DEFAULT_SOURCE.patch |
60 |
+) |
61 |
+ |
62 |
+src_configure() { |
63 |
+ local mycmakeargs=( |
64 |
+ # fix the doc dir, this is relative to the install dir (i.e. /usr/) |
65 |
+ -DMSK_INSTALL_DOCS="/share/doc/${PF}" |
66 |
+ ) |
67 |
+ cmake_src_configure |
68 |
+} |