diff --git a/sci-chemistry/ghemical/ghemical-3.0.0.ebuild b/sci-chemistry/ghemical/ghemical-3.0.0.ebuild index 4c2d4ebec0718..abe9e85c6ed1c 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 8dbe075a6c0a5..05b56d91546f9 100644 --- a/sci-chemistry/ghemical/metadata.xml +++ b/sci-chemistry/ghemical/metadata.xml @@ -1,19 +1,19 @@ - - sci-chemistry@gentoo.org - Gentoo Chemistry Project - - + + sci-chemistry@gentoo.org + Gentoo Chemistry Project + + 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. - - Use sci-chemistry/openbabel for file + + Use sci-chemistry/openbabel for file conversions - +