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commit: 867cd6b2da3eef8f3b11e3e7fb826eac9350ecef |
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Author: Justin Lecher <jlec <AT> gentoo <DOT> org> |
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AuthorDate: Fri Apr 14 18:48:59 2017 +0000 |
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Commit: Justin Lecher <jlec <AT> gentoo <DOT> org> |
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CommitDate: Fri Apr 14 18:59:59 2017 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=867cd6b2 |
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|
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sci-libs/libghemical: Bump EAPI to 6 |
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|
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Package-Manager: Portage-2.3.5, Repoman-2.3.2 |
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Signed-off-by: Justin Lecher <jlec <AT> gentoo.org> |
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|
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sci-libs/libghemical/libghemical-3.0.0.ebuild | 17 ++++++++--------- |
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sci-libs/libghemical/metadata.xml | 18 +++++++++--------- |
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2 files changed, 17 insertions(+), 18 deletions(-) |
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|
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diff --git a/sci-libs/libghemical/libghemical-3.0.0.ebuild b/sci-libs/libghemical/libghemical-3.0.0.ebuild |
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index dad5a06fbfc..6e178a30474 100644 |
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--- a/sci-libs/libghemical/libghemical-3.0.0.ebuild |
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+++ b/sci-libs/libghemical/libghemical-3.0.0.ebuild |
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@@ -1,9 +1,9 @@ |
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-# Copyright 1999-2013 Gentoo Foundation |
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+# Copyright 1999-2017 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
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|
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-EAPI="3" |
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+EAPI=6 |
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|
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-inherit autotools eutils |
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+inherit autotools |
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|
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DESCRIPTION="Chemical quantum mechanics and molecular mechanics" |
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HOMEPAGE="http://bioinformatics.org/ghemical/" |
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@@ -19,12 +19,15 @@ RDEPEND=" |
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mpqc? ( |
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>=sci-chemistry/mpqc-2.3.1-r1 |
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virtual/blas |
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- virtual/lapack )" |
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+ virtual/lapack |
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+ )" |
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DEPEND="${RDEPEND} |
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virtual/pkgconfig" |
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|
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+PATCHES=( "${FILESDIR}"/${PN}-2.98-gl.patch ) |
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+ |
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src_prepare() { |
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- epatch "${FILESDIR}"/${PN}-2.98-gl.patch |
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+ default |
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eautoreconf |
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} |
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|
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@@ -35,7 +38,3 @@ src_configure() { |
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$(use_enable mpqc) \ |
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$(use_enable static-libs static) |
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} |
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- |
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-src_install() { |
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- emake DESTDIR="${D}" install || die "install failed" |
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-} |
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|
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diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml |
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index 0835bbd6d8c..82a6530d10c 100644 |
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--- a/sci-libs/libghemical/metadata.xml |
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+++ b/sci-libs/libghemical/metadata.xml |
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@@ -1,21 +1,21 @@ |
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<?xml version="1.0" encoding="UTF-8"?> |
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<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> |
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<pkgmetadata> |
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-<maintainer type="project"> |
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- <email>sci-chemistry@g.o</email> |
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- <name>Gentoo Chemistry Project</name> |
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-</maintainer> |
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-<longdescription> |
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+ <maintainer type="project"> |
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+ <email>sci-chemistry@g.o</email> |
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+ <name>Gentoo Chemistry Project</name> |
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+ </maintainer> |
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+ <longdescription> |
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Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models |
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and molecular mechanics models (there is an experimental Tripos 5.2-like force |
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field for organic molecules). Also a tool for reduced protein models is |
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included. Geometry optimization, molecular dynamics and a large set of |
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visualization tools are currently available. |
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</longdescription> |
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-<use> |
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- <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical |
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+ <use> |
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+ <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical |
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calculations</flag> |
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- <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical |
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+ <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical |
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calculations</flag> |
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-</use> |
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+ </use> |
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</pkgmetadata> |
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