commit: 867cd6b2da3eef8f3b11e3e7fb826eac9350ecef Author: Justin Lecher <jlec <AT> gentoo <DOT> org> AuthorDate: Fri Apr 14 18:48:59 2017 +0000 Commit: Justin Lecher <jlec <AT> gentoo <DOT> org> CommitDate: Fri Apr 14 18:59:59 2017 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=867cd6b2
sci-libs/libghemical: Bump EAPI to 6 Package-Manager: Portage-2.3.5, Repoman-2.3.2 Signed-off-by: Justin Lecher <jlec <AT> gentoo.org> sci-libs/libghemical/libghemical-3.0.0.ebuild | 17 ++++++++--------- sci-libs/libghemical/metadata.xml | 18 +++++++++--------- 2 files changed, 17 insertions(+), 18 deletions(-) diff --git a/sci-libs/libghemical/libghemical-3.0.0.ebuild b/sci-libs/libghemical/libghemical-3.0.0.ebuild index dad5a06fbfc..6e178a30474 100644 --- a/sci-libs/libghemical/libghemical-3.0.0.ebuild +++ b/sci-libs/libghemical/libghemical-3.0.0.ebuild @@ -1,9 +1,9 @@ -# 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 +inherit autotools DESCRIPTION="Chemical quantum mechanics and molecular mechanics" HOMEPAGE="http://bioinformatics.org/ghemical/"; @@ -19,12 +19,15 @@ RDEPEND=" mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas - virtual/lapack )" + virtual/lapack + )" DEPEND="${RDEPEND} virtual/pkgconfig" +PATCHES=( "${FILESDIR}"/${PN}-2.98-gl.patch ) + src_prepare() { - epatch "${FILESDIR}"/${PN}-2.98-gl.patch + default eautoreconf } @@ -35,7 +38,3 @@ src_configure() { $(use_enable mpqc) \ $(use_enable static-libs static) } - -src_install() { - emake DESTDIR="${D}" install || die "install failed" -} diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml index 0835bbd6d8c..82a6530d10c 100644 --- a/sci-libs/libghemical/metadata.xml +++ b/sci-libs/libghemical/metadata.xml @@ -1,21 +1,21 @@ <?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="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical + <use> + <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical calculations</flag> - <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical + <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical calculations</flag> -</use> + </use> </pkgmetadata>
