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authorJustin Lecher <jlec@gentoo.org>2011-02-22 10:35:38 +0000
committerJustin Lecher <jlec@gentoo.org>2011-02-22 10:35:38 +0000
commit9704113b50ff94ced69db779cdfb625d6b9a17d8 (patch)
treef37942f1f6df1ab097ccfae045ab2f8dde6cac3a /sci-chemistry/ccpn
parentVersion bump (bug #354019) with ebuild updates thanks to Bernd Lommerzheim. U... (diff)
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Version Bump and python patches
(Portage version: 2.2.0_alpha24/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/ccpn')
-rw-r--r--sci-chemistry/ccpn/ChangeLog9
-rw-r--r--sci-chemistry/ccpn/ccpn-2.1.5_p110222.ebuild213
-rw-r--r--sci-chemistry/ccpn/ccpn-2.2.1_p110222.ebuild213
-rw-r--r--sci-chemistry/ccpn/files/2.2.1-parallel.patch38
-rw-r--r--sci-chemistry/ccpn/files/xeasy2azara8
5 files changed, 480 insertions, 1 deletions
diff --git a/sci-chemistry/ccpn/ChangeLog b/sci-chemistry/ccpn/ChangeLog
index 9381500a9aa3..752dcf0b75d0 100644
--- a/sci-chemistry/ccpn/ChangeLog
+++ b/sci-chemistry/ccpn/ChangeLog
@@ -1,6 +1,13 @@
# ChangeLog for sci-chemistry/ccpn
# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccpn/ChangeLog,v 1.56 2011/02/17 11:39:12 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccpn/ChangeLog,v 1.57 2011/02/22 10:35:38 jlec Exp $
+
+*ccpn-2.2.1_p110222 (22 Feb 2011)
+*ccpn-2.1.5_p110222 (22 Feb 2011)
+
+ 22 Feb 2011; Justin Lecher <jlec@gentoo.org> +files/2.2.1-parallel.patch,
+ +files/xeasy2azara, +ccpn-2.1.5_p110222.ebuild, +ccpn-2.2.1_p110222.ebuild:
+ Version Bump and python patches
*ccpn-2.1.5_p110217 (17 Feb 2011)
diff --git a/sci-chemistry/ccpn/ccpn-2.1.5_p110222.ebuild b/sci-chemistry/ccpn/ccpn-2.1.5_p110222.ebuild
new file mode 100644
index 000000000000..80608cf7391d
--- /dev/null
+++ b/sci-chemistry/ccpn/ccpn-2.1.5_p110222.ebuild
@@ -0,0 +1,213 @@
+# Copyright 1999-2011 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccpn/ccpn-2.1.5_p110222.ebuild,v 1.1 2011/02/22 10:35:38 jlec Exp $
+
+EAPI="3"
+
+PYTHON_DEPEND="2:2.5"
+PYTHON_USE_WITH="ssl tk"
+
+inherit eutils portability python toolchain-funcs versionator
+
+PATCHSET="${PV##*_p}"
+MY_PN="${PN}mr"
+MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
+MY_MAJOR="$(get_version_component_range 1-3)"
+
+DESCRIPTION="The Collaborative Computing Project for NMR"
+SRC_URI="http://www.bio.cam.ac.uk/ccpn/download/${MY_PN}/analysis${MY_PV}.tar.gz"
+ [[ -n ${PATCHSET} ]] && SRC_URI="${SRC_URI} http://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.bz2"
+HOMEPAGE="http://www.ccpn.ac.uk/ccpn"
+
+SLOT="0"
+LICENSE="|| ( CCPN LGPL-2.1 )"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="extendnmr +opengl"
+
+RDEPEND="
+ dev-lang/tk[threads]
+ >=dev-python/numpy-1.4
+ >=dev-tcltk/tix-8.4.3
+ =sci-libs/ccpn-data-"${MY_MAJOR}"*
+ x11-libs/libXext
+ x11-libs/libX11
+ opengl? (
+ media-libs/freeglut
+ dev-python/pyglet )"
+# We need to fix this
+# sci-chemistry/mdd
+DEPEND="${RDEPEND}"
+PDEPEND="
+ extendnmr? (
+ sci-chemistry/aria
+ sci-chemistry/prodecomp )"
+
+RESTRICT="mirror"
+
+S="${WORKDIR}"/${MY_PN}/${MY_PN}$(get_version_component_range 1-2 ${PV})
+
+pkg_setup() {
+ python_set_active_version 2
+}
+
+src_prepare() {
+ [[ -n ${PATCHSET} ]] && \
+ epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
+
+ epatch "${FILESDIR}"/${MY_PV}-parallel.patch
+
+ local tk_ver
+ local myconf
+
+ tk_ver="$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)"
+
+ if use opengl; then
+ GLUT_NEED_INIT="-DNEED_GLUT_INIT"
+ IGNORE_GL_FLAG=""
+ GL_FLAG="-DUSE_GL_TRUE"
+ GL_DIR="${EPREFIX}/usr"
+ GL_LIB="-lglut -lGLU -lGL"
+ GL_INCLUDE_FLAGS="-I\$(GL_DIR)/include"
+ GL_LIB_FLAGS="-L\$(GL_DIR)/$(get_libdir)"
+
+ else
+ IGNORE_GL_FLAG="-DIGNORE_GL"
+ GL_FLAG="-DUSE_GL_FALSE"
+ fi
+
+ GLUT_NOT_IN_GL=""
+ GLUT_FLAG="\$(GLUT_NEED_INIT) \$(GLUT_NOT_IN_GL)"
+
+ rm -rf data model doc license || die
+
+ sed \
+ -e "s:/usr:${EPREFIX}/usr:g" \
+ -e "s:^\(CC =\).*:\1 $(tc-getCC):g" \
+ -e "s:^\(OPT_FLAG =\).*:\1 ${CFLAGS}:g" \
+ -e "s:^\(LINK_FLAGS =.*\):\1 ${LDFLAGS}:g" \
+ -e "s:^\(IGNORE_GL_FLAG =\).*:\1 ${IGNORE_GL_FLAG}:g" \
+ -e "s:^\(GL_FLAG =\).*:\1 ${GL_FLAG}:g" \
+ -e "s:^\(GL_DIR =\).*:\1 ${GL_DIR}:g" \
+ -e "s:^\(GL_LIB =\).*:\1 ${GL_LIB}:g" \
+ -e "s:^\(GL_LIB_FLAGS =\).*:\1 ${GL_LIB_FLAGS}:g" \
+ -e "s:^\(GL_INCLUDE_FLAGS =\).*:\1 ${GL_INCLUDE_FLAGS}:g" \
+ -e "s:^\(GLUT_NEED_INIT =\).*:\1 ${GLUT_NEED_INIT}:g" \
+ -e "s:^\(GLUT_NOT_IN_GL =\).*:\1:g" \
+ -e "s:^\(X11_LIB_FLAGS =\).*:\1 -L${EPREFIX}/usr/$(get_libdir):g" \
+ -e "s:^\(TCL_LIB_FLAGS =\).*:\1 -L${EPREFIX}/usr/$(get_libdir):g" \
+ -e "s:^\(TK_LIB_FLAGS =\).*:\1 -L${EPREFIX}/usr/$(get_libdir):g" \
+ -e "s:^\(PYTHON_INCLUDE_FLAGS =\).*:\1 -I${EPREFIX}/$(python_get_includedir):g" \
+ -e "s:^\(PYTHON_LIB =\).*:\1 $(python_get_library -l):g" \
+ c/environment_default.txt > c/environment.txt
+}
+
+src_compile() {
+ emake -C c all links || die
+}
+
+src_install() {
+ local libdir
+ local tkver
+ local _wrapper
+
+ find . -name "*.pyc" -type d -delete
+
+ libdir=$(get_libdir)
+ tkver=$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)
+
+ _wrapper="analysis dangle dataShifter depositionFileImporter eci formatConverter pipe2azara"
+ use extendnmr && _wrapper="${_wrapper} extendNmr"
+ for wrapper in ${_wrapper}; do
+ sed \
+ -e "s:gentoo_sitedir:${EPREFIX}$(python_get_sitedir):g" \
+ -e "s:gentoolibdir:${EPREFIX}/usr/${libdir}:g" \
+ -e "s:gentootk:${EPREFIX}/usr/${libdir}/tk${tkver}:g" \
+ -e "s:gentootcl:${EPREFIX}/usr/${libdir}/tclk${tkver}:g" \
+ -e "s:gentoopython:${EPREFIX}/usr/bin/python:g" \
+ -e "s://:/:g" \
+ "${FILESDIR}"/${wrapper} > "${T}"/${wrapper} || die "Fail fix ${wrapper}"
+ dobin "${T}"/${wrapper} || die "Failed to install ${wrapper}"
+ done
+
+ local in_path
+ local files
+ local pydocs
+
+ pydocs="$(find python -name doc -type d)"
+ rm -rf ${pydocs} || die
+
+ in_path=$(python_get_sitedir)/${PN}
+
+ for i in python/memops/format/compatibility/{Converters,part2/Converters2}.py; do
+ sed \
+ -e 's:#from __future__:from __future__:g' \
+ -i ${i} || die
+ done
+
+ insinto ${in_path}
+
+ dodir ${in_path}/c
+
+ ebegin "Installing main files"
+ doins -r python || die "main files installation failed"
+ eend
+ dosym ../../../..//share/doc/ccpn-data-${MY_MAJOR}/html ${in_path}/doc || die
+ for i in ${pydocs}; do
+ dosym /usr/share/doc/ccpn-data-${MY_MAJOR}/html/${i} ${in_path}/${i}
+ done
+
+ dosym /usr/share/ccpn/data ${in_path}/data
+ dosym /usr/share/ccpn/model ${in_path}/model
+
+ einfo "Adjusting permissions"
+
+ files="
+ cambridge/c/BayesPeakSeparator.so
+ ccp/c/StructUtil.so
+ ccp/c/StructStructure.so
+ ccp/c/StructBond.so
+ ccp/c/StructAtom.so
+ ccpnmr/c/DyAtomCoord.so
+ ccpnmr/c/DyDistConstraint.so
+ ccpnmr/c/DyDistForce.so
+ ccpnmr/c/AtomCoordList.so
+ ccpnmr/c/DyAtomCoordList.so
+ ccpnmr/c/ContourStyle.so
+ ccpnmr/c/ContourLevels.so
+ ccpnmr/c/SliceFile.so
+ ccpnmr/c/PeakCluster.so
+ ccpnmr/c/Dynamics.so
+ ccpnmr/c/Bacus.so
+ ccpnmr/c/Midge.so
+ ccpnmr/c/DyDistConstraintList.so
+ ccpnmr/c/WinPeakList.so
+ ccpnmr/c/PeakList.so
+ ccpnmr/c/DistConstraint.so
+ ccpnmr/c/CloudUtil.so
+ ccpnmr/c/DistForce.so
+ ccpnmr/c/DistConstraintList.so
+ ccpnmr/c/AtomCoord.so
+ ccpnmr/c/DyDynamics.so
+ ccpnmr/c/ContourFile.so
+ memops/c/ShapeFile.so
+ memops/c/BlockFile.so
+ memops/c/PdfHandler.so
+ memops/c/MemCache.so
+ memops/c/FitMethod.so
+ memops/c/PsHandler.so
+ memops/c/GlHandler.so
+ memops/c/StoreFile.so
+ memops/c/StoreHandler.so
+ memops/c/TkHandler.so"
+ for FILE in ${files}; do
+ fperms 755 ${in_path}/python/${FILE}
+ done
+}
+
+pkg_postinst() {
+ python_mod_optimize ${PN}
+}
+
+pkg_postrm() {
+ python_mod_cleanup ${PN}
+}
diff --git a/sci-chemistry/ccpn/ccpn-2.2.1_p110222.ebuild b/sci-chemistry/ccpn/ccpn-2.2.1_p110222.ebuild
new file mode 100644
index 000000000000..5c6451c73318
--- /dev/null
+++ b/sci-chemistry/ccpn/ccpn-2.2.1_p110222.ebuild
@@ -0,0 +1,213 @@
+# Copyright 1999-2011 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccpn/ccpn-2.2.1_p110222.ebuild,v 1.1 2011/02/22 10:35:38 jlec Exp $
+
+EAPI="3"
+
+PYTHON_DEPEND="2:2.5"
+PYTHON_USE_WITH="ssl tk"
+
+inherit eutils portability python toolchain-funcs versionator
+
+PATCHSET="${PV##*_p}"
+MY_PN="${PN}mr"
+MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
+MY_MAJOR="$(get_version_component_range 1-3)"
+
+DESCRIPTION="The Collaborative Computing Project for NMR"
+SRC_URI="http://www.bio.cam.ac.uk/ccpn/download/${MY_PN}/analysis${MY_PV}.tar.gz"
+ [[ -n ${PATCHSET} ]] && SRC_URI="${SRC_URI} http://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.bz2"
+HOMEPAGE="http://www.ccpn.ac.uk/ccpn"
+
+SLOT="0"
+LICENSE="|| ( CCPN LGPL-2.1 )"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="extendnmr +opengl"
+
+RDEPEND="
+ dev-lang/tk[threads]
+ >=dev-python/numpy-1.4
+ >=dev-tcltk/tix-8.4.3
+ =sci-libs/ccpn-data-"${MY_MAJOR}"*
+ x11-libs/libXext
+ x11-libs/libX11
+ opengl? (
+ media-libs/freeglut
+ dev-python/pyglet )"
+# We need to fix this
+# sci-chemistry/mdd
+DEPEND="${RDEPEND}"
+PDEPEND="
+ extendnmr? (
+ sci-chemistry/aria
+ sci-chemistry/prodecomp )"
+
+RESTRICT="mirror"
+
+S="${WORKDIR}"/${MY_PN}/${MY_PN}$(get_version_component_range 1-2 ${PV})
+
+pkg_setup() {
+ python_set_active_version 2
+}
+
+src_prepare() {
+ [[ -n ${PATCHSET} ]] && \
+ epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
+
+ epatch "${FILESDIR}"/${MY_PV}-parallel.patch
+
+ local tk_ver
+ local myconf
+
+ tk_ver="$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)"
+
+ if use opengl; then
+ GLUT_NEED_INIT="-DNEED_GLUT_INIT"
+ IGNORE_GL_FLAG=""
+ GL_FLAG="-DUSE_GL_TRUE"
+ GL_DIR="${EPREFIX}/usr"
+ GL_LIB="-lglut -lGLU -lGL"
+ GL_INCLUDE_FLAGS="-I\$(GL_DIR)/include"
+ GL_LIB_FLAGS="-L\$(GL_DIR)/$(get_libdir)"
+
+ else
+ IGNORE_GL_FLAG="-DIGNORE_GL"
+ GL_FLAG="-DUSE_GL_FALSE"
+ fi
+
+ GLUT_NOT_IN_GL=""
+ GLUT_FLAG="\$(GLUT_NEED_INIT) \$(GLUT_NOT_IN_GL)"
+
+ rm -rf data model doc license || die
+
+ sed \
+ -e "s:/usr:${EPREFIX}/usr:g" \
+ -e "s:^\(CC =\).*:\1 $(tc-getCC):g" \
+ -e "s:^\(OPT_FLAG =\).*:\1 ${CFLAGS}:g" \
+ -e "s:^\(LINK_FLAGS =.*\):\1 ${LDFLAGS}:g" \
+ -e "s:^\(IGNORE_GL_FLAG =\).*:\1 ${IGNORE_GL_FLAG}:g" \
+ -e "s:^\(GL_FLAG =\).*:\1 ${GL_FLAG}:g" \
+ -e "s:^\(GL_DIR =\).*:\1 ${GL_DIR}:g" \
+ -e "s:^\(GL_LIB =\).*:\1 ${GL_LIB}:g" \
+ -e "s:^\(GL_LIB_FLAGS =\).*:\1 ${GL_LIB_FLAGS}:g" \
+ -e "s:^\(GL_INCLUDE_FLAGS =\).*:\1 ${GL_INCLUDE_FLAGS}:g" \
+ -e "s:^\(GLUT_NEED_INIT =\).*:\1 ${GLUT_NEED_INIT}:g" \
+ -e "s:^\(GLUT_NOT_IN_GL =\).*:\1:g" \
+ -e "s:^\(X11_LIB_FLAGS =\).*:\1 -L${EPREFIX}/usr/$(get_libdir):g" \
+ -e "s:^\(TCL_LIB_FLAGS =\).*:\1 -L${EPREFIX}/usr/$(get_libdir):g" \
+ -e "s:^\(TK_LIB_FLAGS =\).*:\1 -L${EPREFIX}/usr/$(get_libdir):g" \
+ -e "s:^\(PYTHON_INCLUDE_FLAGS =\).*:\1 -I${EPREFIX}/$(python_get_includedir):g" \
+ -e "s:^\(PYTHON_LIB =\).*:\1 $(python_get_library -l):g" \
+ c/environment_default.txt > c/environment.txt
+}
+
+src_compile() {
+ emake -C c all links || die
+}
+
+src_install() {
+ local libdir
+ local tkver
+ local _wrapper
+
+ find . -name "*.pyc" -type d -delete
+
+ libdir=$(get_libdir)
+ tkver=$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)
+
+ _wrapper="analysis dangle dataShifter depositionFileImporter eci formatConverter pipe2azara xeasy2azara"
+ use extendnmr && _wrapper="${_wrapper} extendNmr"
+ for wrapper in ${_wrapper}; do
+ sed \
+ -e "s:gentoo_sitedir:${EPREFIX}$(python_get_sitedir):g" \
+ -e "s:gentoolibdir:${EPREFIX}/usr/${libdir}:g" \
+ -e "s:gentootk:${EPREFIX}/usr/${libdir}/tk${tkver}:g" \
+ -e "s:gentootcl:${EPREFIX}/usr/${libdir}/tclk${tkver}:g" \
+ -e "s:gentoopython:${EPREFIX}/usr/bin/python:g" \
+ -e "s://:/:g" \
+ "${FILESDIR}"/${wrapper} > "${T}"/${wrapper} || die "Fail fix ${wrapper}"
+ dobin "${T}"/${wrapper} || die "Failed to install ${wrapper}"
+ done
+
+ local in_path
+ local files
+ local pydocs
+
+ pydocs="$(find python -name doc -type d)"
+ rm -rf ${pydocs} || die
+
+ in_path=$(python_get_sitedir)/${PN}
+
+ for i in python/memops/format/compatibility/{Converters,part2/Converters2}.py; do
+ sed \
+ -e 's:#from __future__:from __future__:g' \
+ -i ${i} || die
+ done
+
+ insinto ${in_path}
+
+ dodir ${in_path}/c
+
+ ebegin "Installing main files"
+ doins -r python || die "main files installation failed"
+ eend
+ dosym ../../../..//share/doc/ccpn-data-${MY_MAJOR}/html ${in_path}/doc || die
+ for i in ${pydocs}; do
+ dosym /usr/share/doc/ccpn-data-${MY_MAJOR}/html/${i} ${in_path}/${i}
+ done
+
+ dosym /usr/share/ccpn/data ${in_path}/data
+ dosym /usr/share/ccpn/model ${in_path}/model
+
+ einfo "Adjusting permissions"
+
+ files="
+ cambridge/c/BayesPeakSeparator.so
+ ccp/c/StructUtil.so
+ ccp/c/StructStructure.so
+ ccp/c/StructBond.so
+ ccp/c/StructAtom.so
+ ccpnmr/c/DyAtomCoord.so
+ ccpnmr/c/DyDistConstraint.so
+ ccpnmr/c/DyDistForce.so
+ ccpnmr/c/AtomCoordList.so
+ ccpnmr/c/DyAtomCoordList.so
+ ccpnmr/c/ContourStyle.so
+ ccpnmr/c/ContourLevels.so
+ ccpnmr/c/SliceFile.so
+ ccpnmr/c/PeakCluster.so
+ ccpnmr/c/Dynamics.so
+ ccpnmr/c/Bacus.so
+ ccpnmr/c/Midge.so
+ ccpnmr/c/DyDistConstraintList.so
+ ccpnmr/c/WinPeakList.so
+ ccpnmr/c/PeakList.so
+ ccpnmr/c/DistConstraint.so
+ ccpnmr/c/CloudUtil.so
+ ccpnmr/c/DistForce.so
+ ccpnmr/c/DistConstraintList.so
+ ccpnmr/c/AtomCoord.so
+ ccpnmr/c/DyDynamics.so
+ ccpnmr/c/ContourFile.so
+ memops/c/ShapeFile.so
+ memops/c/BlockFile.so
+ memops/c/PdfHandler.so
+ memops/c/MemCache.so
+ memops/c/FitMethod.so
+ memops/c/PsHandler.so
+ memops/c/GlHandler.so
+ memops/c/StoreFile.so
+ memops/c/StoreHandler.so
+ memops/c/TkHandler.so"
+ for FILE in ${files}; do
+ fperms 755 ${in_path}/python/${FILE}
+ done
+}
+
+pkg_postinst() {
+ python_mod_optimize ${PN}
+}
+
+pkg_postrm() {
+ python_mod_cleanup ${PN}
+}
diff --git a/sci-chemistry/ccpn/files/2.2.1-parallel.patch b/sci-chemistry/ccpn/files/2.2.1-parallel.patch
new file mode 100644
index 000000000000..9223ea8828c2
--- /dev/null
+++ b/sci-chemistry/ccpn/files/2.2.1-parallel.patch
@@ -0,0 +1,38 @@
+diff --git a/ccpnmr2.2/c/Makefile b/ccpnmr2.2/c/Makefile
+index 01fb25a..8e8e1fe 100644
+--- a/ccpnmr2.2/c/Makefile
++++ b/ccpnmr2.2/c/Makefile
+@@ -5,22 +5,22 @@ all: compile
+ compile: global structure analysis clouds dynamics bayes
+
+ global:
+- cd memops/global && $(MAKE)
++ $(MAKE) -C memops/global
+
+-structure:
+- cd ccp/structure && $(MAKE)
++structure: global
++ $(MAKE) -C ccp/structure
+
+-analysis:
+- cd ccpnmr/analysis && $(MAKE)
++analysis: global
++ $(MAKE) -C ccpnmr/analysis
+
+-clouds:
+- cd ccpnmr/clouds && $(MAKE)
++clouds: global
++ $(MAKE) -C ccpnmr/clouds
+
+-dynamics:
+- cd ccpnmr/dynamics && $(MAKE)
++dynamics: global
++ $(MAKE) -C ccpnmr/dynamics
+
+-bayes:
+- cd other/cambridge/bayes && $(MAKE)
++bayes: global
++ $(MAKE) -C other/cambridge/bayes
+
+ clean: global_clean structure_clean analysis_clean clouds_clean dynamics_clean bayes_clean
+
diff --git a/sci-chemistry/ccpn/files/xeasy2azara b/sci-chemistry/ccpn/files/xeasy2azara
new file mode 100644
index 000000000000..68db2bf57695
--- /dev/null
+++ b/sci-chemistry/ccpn/files/xeasy2azara
@@ -0,0 +1,8 @@
+#!/bin/bash
+
+export CCPNMR_TOP_DIR=gentoo_sitedir
+export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
+export LD_LIBRARY_PATH=gentoolibdir
+export TCL_LIBRARY=gentootcl
+export TK_LIBRARY=gentootk
+gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/ccp/format/spectra/params/XeasyData.py $1 $2 $3 $4 $5 $6