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authorJustin Lecher <jlec@gentoo.org>2013-10-09 14:36:29 +0000
committerJustin Lecher <jlec@gentoo.org>2013-10-09 14:36:29 +0000
commit8d288e3f3d8ea125911c3ba275ddf4c227ad1928 (patch)
tree5ad4121d096e0a0bd43b0339fa6a1d518e355f32 /sci-chemistry/aria
parentversion bump (diff)
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sci-chemistry/aria: Version BUmp
(Portage version: 2.2.7/cvs/Linux x86_64, signed Manifest commit with key B9D4F231BD1558AB!)
Diffstat (limited to 'sci-chemistry/aria')
-rw-r--r--sci-chemistry/aria/ChangeLog7
-rw-r--r--sci-chemistry/aria/aria-2.3.2_p20130826.ebuild89
2 files changed, 95 insertions, 1 deletions
diff --git a/sci-chemistry/aria/ChangeLog b/sci-chemistry/aria/ChangeLog
index d76b33684747..bc0b8fc5cfd9 100644
--- a/sci-chemistry/aria/ChangeLog
+++ b/sci-chemistry/aria/ChangeLog
@@ -1,6 +1,11 @@
# ChangeLog for sci-chemistry/aria
# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/aria/ChangeLog,v 1.20 2013/06/19 03:54:31 bicatali Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/aria/ChangeLog,v 1.21 2013/10/09 14:36:29 jlec Exp $
+
+*aria-2.3.2_p20130826 (09 Oct 2013)
+
+ 09 Oct 2013; Justin Lecher <jlec@gentoo.org> +aria-2.3.2_p20130826.ebuild:
+ Version BUmp
19 Jun 2013; Sébastien Fabbro <bicatali@gentoo.org> metadata.xml:
Changed herd to sci-chemistry
diff --git a/sci-chemistry/aria/aria-2.3.2_p20130826.ebuild b/sci-chemistry/aria/aria-2.3.2_p20130826.ebuild
new file mode 100644
index 000000000000..774b575adf8a
--- /dev/null
+++ b/sci-chemistry/aria/aria-2.3.2_p20130826.ebuild
@@ -0,0 +1,89 @@
+# Copyright 1999-2013 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/aria/aria-2.3.2_p20130826.ebuild,v 1.1 2013/10/09 14:36:29 jlec Exp $
+
+EAPI=5
+
+PYTHON_COMPAT=( python{2_6,2_7} )
+PYTHON_REQ_USE="tk"
+
+inherit base eutils python-single-r1 versionator
+
+MY_P="${PN}$(get_version_component_range 1-2 ${PV})"
+DATE="08.26.2013"
+
+DESCRIPTION="Automated NOE assignment and NMR structure calculation"
+HOMEPAGE="http://aria.pasteur.fr/"
+SRC_URI="http://aria.pasteur.fr/archives/${MY_P}.2_${DATE}.tar.gz"
+
+SLOT="0"
+LICENSE="cns"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="examples"
+
+REQUIRED_USE="${PYTHON_REQUIRED_USE}"
+
+RDEPEND="
+ ${PYTHON_DEPS}
+ dev-tcltk/tix
+ dev-lang/tk
+ >=dev-python/numpy-1.1[${PYTHON_USEDEP}]
+ dev-python/matplotlib[${PYTHON_USEDEP},tk]
+ >=sci-chemistry/cns-1.2.1-r7[aria,openmp]
+ >=sci-chemistry/ccpn-2.2[${PYTHON_USEDEP}]
+ sci-chemistry/clashlist
+ sci-chemistry/procheck
+ sci-libs/clashscore-db"
+DEPEND="${RDEPEND}"
+
+RESTRICT="fetch"
+
+S="${WORKDIR}/${MY_P}"
+
+pkg_nofetch(){
+ einfo "Go to http://aria.pasteur.fr/archives/aria2.3.2.tar.gz/view, download ${A}"
+ einfo "and place it in ${DISTDIR}"
+}
+
+pkg_setup() {
+ python-single-r1_pkg_setup
+}
+
+src_test(){
+ export CCPNMR_TOP_DIR=$(python_get_sitedir)
+ export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
+ ${PYTHON} check.py || die
+}
+
+src_install(){
+ python_moduleinto ${PN}
+ python_domodule src aria2.py
+ python_moduleinto ${PN}/cns
+ python_domodule cns/{protocols,toppar,src/helplib}
+
+ if use examples; then
+ insinto /usr/share/${P}/
+ doins -r examples
+ fi
+
+ # ENV
+ cat >> "${T}"/20aria <<- EOF
+ ARIA2="$(python_get_sitedir)/${PN}"
+ EOF
+
+ doenvd "${T}"/20aria
+
+ # Launch Wrapper
+ cat >> "${T}"/aria <<- EOF
+ #!/bin/sh
+ export CCPNMR_TOP_DIR="$(python_get_sitedir)"
+ export PYTHONPATH="$(python_get_sitedir)/ccpn/python"
+ exec "${PYTHON}" -O "\${ARIA2}"/aria2.py \$@
+ EOF
+
+ dobin "${T}"/aria
+ dosym aria /usr/bin/aria2
+
+ dodoc README
+ python_optimize "${D}/$(python_get_sitedir)"
+}