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authorChristoph Junghans <ottxor@gentoo.org>2014-08-31 23:41:37 +0000
committerChristoph Junghans <ottxor@gentoo.org>2014-08-31 23:41:37 +0000
commita72e7c52d2999a52137b78335c168a4bedd28985 (patch)
treecf08469b73debfde7a7733325fe757608bf21950 /sci-chemistry
parentversion bump (diff)
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version bump
(Portage version: 2.2.8-r1/cvs/Linux x86_64, signed Manifest commit with key C2000586)
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/votca-csg/ChangeLog10
-rw-r--r--sci-chemistry/votca-csg/votca-csg-1.2.3.ebuild92
-rw-r--r--sci-chemistry/votca-csg/votca-csg-1.2.4.ebuild (renamed from sci-chemistry/votca-csg/votca-csg-1.2.3-r1.ebuild)19
3 files changed, 17 insertions, 104 deletions
diff --git a/sci-chemistry/votca-csg/ChangeLog b/sci-chemistry/votca-csg/ChangeLog
index ad78989d0be5..8c2640fa3a8d 100644
--- a/sci-chemistry/votca-csg/ChangeLog
+++ b/sci-chemistry/votca-csg/ChangeLog
@@ -1,6 +1,12 @@
# ChangeLog for sci-chemistry/votca-csg
-# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/votca-csg/ChangeLog,v 1.24 2013/04/14 17:52:29 ottxor Exp $
+# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/votca-csg/ChangeLog,v 1.25 2014/08/31 23:41:37 ottxor Exp $
+
+*votca-csg-1.2.4 (31 Aug 2014)
+
+ 31 Aug 2014; Christoph Junghans <ottxor@gentoo.org> +votca-csg-1.2.4.ebuild,
+ -votca-csg-1.2.3-r1.ebuild, -votca-csg-1.2.3.ebuild:
+ version bump
*votca-csg-1.2.3-r1 (14 Apr 2013)
diff --git a/sci-chemistry/votca-csg/votca-csg-1.2.3.ebuild b/sci-chemistry/votca-csg/votca-csg-1.2.3.ebuild
deleted file mode 100644
index cca5057a51f4..000000000000
--- a/sci-chemistry/votca-csg/votca-csg-1.2.3.ebuild
+++ /dev/null
@@ -1,92 +0,0 @@
-# Copyright 1999-2013 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/votca-csg/votca-csg-1.2.3.ebuild,v 1.3 2013/02/27 03:36:51 mr_bones_ Exp $
-
-EAPI=4
-
-inherit bash-completion-r1 cmake-utils multilib
-
-IUSE="doc examples extras +gromacs +system-boost"
-PDEPEND="extras? ( =sci-chemistry/votca-csgapps-${PV} )"
-if [ "${PV}" != "9999" ]; then
- SRC_URI="http://votca.googlecode.com/files/${PF}.tar.gz
- doc? ( http://votca.googlecode.com/files/${PN}-manual-${PV}.pdf )
- examples? ( http://votca.googlecode.com/files/${PN}-tutorials-${PV}.tar.gz )"
- RESTRICT="primaryuri"
-else
- SRC_URI=""
- inherit mercurial
- EHG_REPO_URI="https://csg.votca.googlecode.com/hg"
- PDEPEND="${PDEPEND} doc? ( =app-doc/${PN}-manual-${PV} )
- examples? ( =sci-chemistry/${PN}-tutorials-${PV} )"
-fi
-
-DESCRIPTION="Votca coarse-graining engine"
-HOMEPAGE="http://www.votca.org"
-
-LICENSE="Apache-2.0"
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-macos"
-
-RDEPEND="~sci-libs/votca-tools-${PV}[system-boost=]
- gromacs? ( sci-chemistry/gromacs )
- dev-lang/perl
- app-shells/bash"
-
-DEPEND="${RDEPEND}
- doc? ( || ( <app-doc/doxygen-1.7.6.1[-nodot] >=app-doc/doxygen-1.7.6.1[dot] ) )
- >=app-text/txt2tags-2.5
- virtual/pkgconfig"
-
-DOCS=(README NOTICE ChangeLog)
-
-src_configure() {
- local GMX_DEV="OFF" GMX_DOUBLE="OFF" extra
-
- if use gromacs; then
- has_version =sci-chemistry/gromacs-9999 && GMX_DEV="ON"
- has_version sci-chemistry/gromacs[double-precision] && GMX_DOUBLE="ON"
- fi
-
- #to create man pages, build tree binaries are executed (bug #398437)
- [[ ${CHOST} = *-darwin* ]] && \
- extra+=" -DCMAKE_BUILD_WITH_INSTALL_RPATH=OFF"
-
- mycmakeargs=(
- $(cmake-utils_use system-boost EXTERNAL_BOOST)
- $(cmake-utils_use_with gromacs GMX)
- -DWITH_GMX_DEVEL="${GMX_DEV}"
- -DGMX_DOUBLE="${GMX_DOUBLE}"
- ${extra}
- -DWITH_RC_FILES=OFF
- -DLIB=$(get_libdir)
- )
- cmake-utils_src_configure
-}
-
-src_install() {
- newbashcomp scripts/csg-completion.bash ${PN}
- cmake-utils_src_install
- if use doc; then
- if [ -n "${PV##*9999}" ]; then
- dodoc "${DISTDIR}/${PN}-manual-${PV}.pdf"
- fi
- cd "${CMAKE_BUILD_DIR}" || die
- cd share/doc || die
- doxygen || die
- dohtml -r html/*
- fi
- if use examples && [ -n "${PV##*9999}" ]; then
- insinto "/usr/share/doc/${PF}/tutorials"
- docompress -x "/usr/share/doc/${PF}/tutorials"
- doins -r "${WORKDIR}/${PN}-tutorials-${PV}"/*
- fi
-}
-
-pkg_postinst() {
- einfo
- einfo "Please read and cite:"
- einfo "VOTCA, J. Chem. Theory Comput. 5, 3211 (2009). "
- einfo "http://dx.doi.org/10.1021/ct900369w"
- einfo
-}
diff --git a/sci-chemistry/votca-csg/votca-csg-1.2.3-r1.ebuild b/sci-chemistry/votca-csg/votca-csg-1.2.4.ebuild
index ab6c5e48f06c..27693f48dc70 100644
--- a/sci-chemistry/votca-csg/votca-csg-1.2.3-r1.ebuild
+++ b/sci-chemistry/votca-csg/votca-csg-1.2.4.ebuild
@@ -1,18 +1,17 @@
-# Copyright 1999-2013 Gentoo Foundation
+# Copyright 1999-2014 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/votca-csg/votca-csg-1.2.3-r1.ebuild,v 1.1 2013/04/14 17:52:29 ottxor Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/votca-csg/votca-csg-1.2.4.ebuild,v 1.1 2014/08/31 23:41:37 ottxor Exp $
EAPI=5
inherit bash-completion-r1 cmake-utils multilib
-IUSE="doc examples extras +gromacs +system-boost"
+IUSE="doc examples extras +gromacs"
PDEPEND="extras? ( =sci-chemistry/votca-csgapps-${PV} )"
if [ "${PV}" != "9999" ]; then
- SRC_URI="http://votca.googlecode.com/files/${P}.tar.gz
- doc? ( http://votca.googlecode.com/files/${PN}-manual-${PV}.pdf )
- examples? ( http://votca.googlecode.com/files/${PN}-tutorials-${PV}.tar.gz )"
- RESTRICT="primaryuri"
+ SRC_URI="http://downloads.votca.googlecode.com/hg/${P}.tar.gz
+ doc? ( http://downloads.votca.googlecode.com/hg/${PN}-manual-${PV}.pdf )
+ examples? ( http://downloads.votca.googlecode.com/hg/${PN}-tutorials-${PV}.tar.gz )"
else
SRC_URI=""
inherit mercurial
@@ -29,7 +28,7 @@ SLOT="0"
KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-macos"
#perl is only used for scripts
-RDEPEND="~sci-libs/votca-tools-${PV}[system-boost=]
+RDEPEND="~sci-libs/votca-tools-${PV}
gromacs? ( sci-chemistry/gromacs:= )
dev-lang/perl
app-shells/bash"
@@ -45,7 +44,7 @@ src_configure() {
local GMX_DEV="OFF" GMX_DOUBLE="OFF" extra
if use gromacs; then
- has_version =sci-chemistry/gromacs-9999 && GMX_DEV="ON"
+ has_version ">=sci-chemistry/gromacs-5" && GMX_DEV="ON"
has_version sci-chemistry/gromacs[double-precision] && GMX_DOUBLE="ON"
fi
@@ -54,12 +53,12 @@ src_configure() {
extra+=" -DCMAKE_BUILD_WITH_INSTALL_RPATH=OFF"
mycmakeargs=(
- $(cmake-utils_use system-boost EXTERNAL_BOOST)
$(cmake-utils_use_with gromacs GMX)
-DWITH_GMX_DEVEL="${GMX_DEV}"
-DGMX_DOUBLE="${GMX_DOUBLE}"
${extra}
-DWITH_RC_FILES=OFF
+ -DEXTERNAL_BOOST=ON
-DLIB=$(get_libdir)
)
cmake-utils_src_configure