commit: 6c14143f8197188bdba449ef800f12c19ee34a67
Author: Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Fri Apr 14 18:16:53 2017 +0000
Commit: Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Fri Apr 14 18:59:57 2017 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=6c14143f
sci-chemistry/ghemical: Bump EAPI to 6
Package-Manager: Portage-2.3.5, Repoman-2.3.2
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>
sci-chemistry/ghemical/ghemical-3.0.0.ebuild | 10 ++++++----
sci-chemistry/ghemical/metadata.xml | 16 ++++++++--------
2 files changed, 14 insertions(+), 12 deletions(-)
diff --git a/sci-chemistry/ghemical/ghemical-3.0.0.ebuild
b/sci-chemistry/ghemical/ghemical-3.0.0.ebuild
index 4c2d4ebec07..abe9e85c6ed 100644
--- a/sci-chemistry/ghemical/ghemical-3.0.0.ebuild
+++ b/sci-chemistry/ghemical/ghemical-3.0.0.ebuild
@@ -1,7 +1,7 @@
-# Copyright 1999-2013 Gentoo Foundation
+# Copyright 1999-2017 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-EAPI="3"
+EAPI=6
inherit autotools eutils
@@ -28,8 +28,10 @@ RDEPEND="
DEPEND="${RDEPEND}
virtual/pkgconfig"
+PATCHES=( "${FILESDIR}"/2.99.2-docs.patch )
+
src_prepare() {
- epatch "${FILESDIR}"/2.99.2-docs.patch
+ default
eautoreconf
}
@@ -49,6 +51,6 @@ src_configure() {
}
src_install() {
- emake DESTDIR="${D}" install || die "install failed"
+ emake DESTDIR="${D}" install
make_desktop_entry /usr/bin/ghemical Ghemical
/usr/share/ghemical/${PV}/pixmaps/ghemical.png
}
diff --git a/sci-chemistry/ghemical/metadata.xml
b/sci-chemistry/ghemical/metadata.xml
index 8dbe075a6c0..05b56d91546 100644
--- a/sci-chemistry/ghemical/metadata.xml
+++ b/sci-chemistry/ghemical/metadata.xml
@@ -1,19 +1,19 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";>
<pkgmetadata>
-<maintainer type="project">
- <email>sci-chemis...@gentoo.org</email>
- <name>Gentoo Chemistry Project</name>
-</maintainer>
-<longdescription>
+ <maintainer type="project">
+ <email>sci-chemis...@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+ <longdescription>
Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models
and molecular mechanics models (there is an experimental Tripos 5.2-like force
field for organic molecules). Also a tool for reduced protein models is
included. Geometry optimization, molecular dynamics and a large set of
visualization tools are currently available.
</longdescription>
-<use>
- <flag name="openbabel">Use <pkg>sci-chemistry/openbabel</pkg> for file
+ <use>
+ <flag name="openbabel">Use <pkg>sci-chemistry/openbabel</pkg> for file
conversions</flag>
-</use>
+ </use>
</pkgmetadata>
