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author | Justin Lecher <jlec@gentoo.org> | 2010-07-18 15:09:28 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-07-18 15:09:28 +0000 |
commit | 79da67c62ec6d4093ff8a94fc94af62ffdf57038 (patch) | |
tree | 33544e21872f9c05bf4febb5c33a195d74f53a47 /sci-chemistry | |
parent | Fix multilib gre config file bug #325889 (diff) | |
download | gentoo-2-79da67c62ec6d4093ff8a94fc94af62ffdf57038.tar.gz gentoo-2-79da67c62ec6d4093ff8a94fc94af62ffdf57038.tar.bz2 gentoo-2-79da67c62ec6d4093ff8a94fc94af62ffdf57038.zip |
QA, cleaned old/broken versions
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/openbabel/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/openbabel/openbabel-2.2.1.ebuild | 65 | ||||
-rw-r--r-- | sci-chemistry/openbabel/openbabel-2.2.2-r1.ebuild | 88 |
3 files changed, 5 insertions, 154 deletions
diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog index f19ca06d9fad..8113d69fb9ed 100644 --- a/sci-chemistry/openbabel/ChangeLog +++ b/sci-chemistry/openbabel/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/openbabel # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/ChangeLog,v 1.44 2010/07/18 14:53:22 armin76 Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/ChangeLog,v 1.45 2010/07/18 15:09:28 jlec Exp $ + + 18 Jul 2010; Justin Lecher <jlec@gentoo.org> -openbabel-2.2.1.ebuild, + -openbabel-2.2.2-r1.ebuild: + QA, cleaned old/broken versions 18 Jul 2010; Raúl Porcel <armin76@gentoo.org> openbabel-2.2.3.ebuild: sparc stable wrt #324283 diff --git a/sci-chemistry/openbabel/openbabel-2.2.1.ebuild b/sci-chemistry/openbabel/openbabel-2.2.1.ebuild deleted file mode 100644 index cde21645a07f..000000000000 --- a/sci-chemistry/openbabel/openbabel-2.2.1.ebuild +++ /dev/null @@ -1,65 +0,0 @@ -# Copyright 1999-2010 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-2.2.1.ebuild,v 1.9 2010/01/19 00:38:52 jer Exp $ - -EAPI=1 - -inherit eutils - -DESCRIPTION="interconverts file formats used in molecular modeling" -HOMEPAGE="http://openbabel.sourceforge.net/" -SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz" - -KEYWORDS="amd64 hppa ppc ppc64 sparc x86" -SLOT="0" -LICENSE="GPL-2" -IUSE="doc" - -RDEPEND="!sci-chemistry/babel - >=dev-libs/libxml2-2.6.5 - sys-libs/zlib" -DEPEND="${RDEPEND} - >=dev-libs/boost-1.33.1 - dev-lang/perl - doc? ( app-doc/doxygen )" - -src_unpack() { - unpack ${A} - cd "${S}" - epatch "${FILESDIR}/${PN}-2.2.0-doxyfile.patch" -} - -src_compile() { - econf \ - --enable-static \ - || die "econf failed" - emake || die "emake failed" - if use doc ; then - emake docs || die "make docs failed" - fi -} - -src_test() { - emake check || die "make check failed" -} - -src_install() { - emake DESTDIR="${D}" install || die "make install failed" - dodoc AUTHORS ChangeLog NEWS README THANKS - cd doc - dohtml *.html *.png - dodoc *.inc README* *.inc *.mol2 - if use doc ; then - dodir /usr/share/doc/${PF}/API/html - insinto /usr/share/doc/${PF}/API/html - cd API/html - doins * - fi -} - -pkg_postinst() { - echo - elog "This version of OpenBabel includes InChI version 1 (software version" - elog "1.02_beta). It does not produce Standard InChI/InChIKey." - elog "To get Standard InChI/InChIKey software version 1.02 must be used." -} diff --git a/sci-chemistry/openbabel/openbabel-2.2.2-r1.ebuild b/sci-chemistry/openbabel/openbabel-2.2.2-r1.ebuild deleted file mode 100644 index 2c23f377418d..000000000000 --- a/sci-chemistry/openbabel/openbabel-2.2.2-r1.ebuild +++ /dev/null @@ -1,88 +0,0 @@ -# Copyright 1999-2010 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-2.2.2-r1.ebuild,v 1.2 2010/05/20 20:18:14 jlec Exp $ - -EAPI="3" - -PYTHON_DEPEND="python? 2" -SUPPORT_PYTHON_ABIS="1" - -inherit eutils distutils - -DESCRIPTION="Interconverts file formats used in molecular modeling" -HOMEPAGE="http://openbabel.sourceforge.net/" -SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz" - -KEYWORDS="~amd64 ~hppa ~ppc ~ppc64 ~sparc ~x86" -SLOT="0" -LICENSE="GPL-2" -IUSE="doc python swig" - -RDEPEND=" - >=dev-libs/libxml2-2.6.5 - !sci-chemistry/babel - sys-libs/zlib" - -DEPEND="${RDEPEND} - dev-lang/perl - >=dev-libs/boost-1.35.0 - python? ( swig? ( >=dev-lang/swig-1.3.38 ) ) - doc? ( app-doc/doxygen )" - -RESTRICT_PYTHON_ABIS="3.*" - -src_prepare() { - epatch "${FILESDIR}/${PN}-2.2.0-doxyfile.patch" - if use python; then - cd "${S}/scripts/python" - distutils_src_prepare - fi -} - -src_configure() { - local swigconf="" - if use swig; then - swigconf="--enable-maintainer-mode" - fi - econf ${swigconf} || die "econf failed" -} - -src_compile() { - emake || die "emake failed" - if use doc ; then - emake docs || die "make docs failed" - fi - if use swig; then - emake scripts/python/openbabel_python.cpp \ - || die "Failed to make SWIG python bindings" - fi - if use python; then - cd "${S}/scripts/python" - distutils_src_compile - fi -} - -src_test() { - emake check || die "make check failed" -} - -src_install() { - dodoc AUTHORS ChangeLog NEWS README THANKS doc/{*.inc,README*,*.inc,*.mol2} || die - dohtml doc/{*.html,*.png} || die - if use doc ; then - insinto /usr/share/doc/${PF}/API/html - doins API/html/* || die - fi - emake DESTDIR="${D}" install || die "make install failed" - # Now to install the Python bindings if necessary - if use python; then - cd "${S}/scripts/python" - distutils_src_install - if use doc; then - docinto python - dodoc README || die - docinto python/html - dodoc *.html || die - fi - fi -} |