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authorJustin Lecher <jlec@gentoo.org>2011-07-16 12:43:00 +0000
committerJustin Lecher <jlec@gentoo.org>2011-07-16 12:43:00 +0000
commite9b5c15f3a2c7569eebcb9991b15deb354ed206e (patch)
tree515af03e8dfd8a5334012add42ba36202ce5092e /sci-chemistry
parentUnbundle sci-libs/ssm (diff)
downloadgentoo-2-e9b5c15f3a2c7569eebcb9991b15deb354ed206e.tar.gz
gentoo-2-e9b5c15f3a2c7569eebcb9991b15deb354ed206e.tar.bz2
gentoo-2-e9b5c15f3a2c7569eebcb9991b15deb354ed206e.zip
Unbundle sci-libs/ssm
(Portage version: 2.2.0_alpha45/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/ccp4-apps/ChangeLog9
-rw-r--r--sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r10.ebuild (renamed from sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r8.ebuild)34
-rw-r--r--sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r7.ebuild392
-rw-r--r--sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r9.ebuild20
-rw-r--r--sci-chemistry/ccp4-apps/files/6.1.3-unbundle.patch131
-rw-r--r--sci-chemistry/ccp4-apps/metadata.xml2
6 files changed, 162 insertions, 426 deletions
diff --git a/sci-chemistry/ccp4-apps/ChangeLog b/sci-chemistry/ccp4-apps/ChangeLog
index c4e298a446bf..9c7a26b9e5e3 100644
--- a/sci-chemistry/ccp4-apps/ChangeLog
+++ b/sci-chemistry/ccp4-apps/ChangeLog
@@ -1,6 +1,13 @@
# ChangeLog for sci-chemistry/ccp4-apps
# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog,v 1.27 2011/06/21 16:07:38 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog,v 1.28 2011/07/16 12:43:00 jlec Exp $
+
+*ccp4-apps-6.1.3-r10 (16 Jul 2011)
+
+ 16 Jul 2011; Justin Lecher <jlec@gentoo.org> +files/6.1.3-unbundle.patch,
+ -ccp4-apps-6.1.3-r7.ebuild, -ccp4-apps-6.1.3-r8.ebuild,
+ ccp4-apps-6.1.3-r9.ebuild, +ccp4-apps-6.1.3-r10.ebuild, metadata.xml:
+ Unbundle sci-libs/ssm
21 Jun 2011; Justin Lecher <jlec@gentoo.org> ccp4-apps-6.1.3-r7.ebuild,
ccp4-apps-6.1.3-r8.ebuild, ccp4-apps-6.1.3-r9.ebuild:
diff --git a/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r8.ebuild b/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r10.ebuild
index c12d5892bf42..0d2f9fd07f05 100644
--- a/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r8.ebuild
+++ b/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r10.ebuild
@@ -1,8 +1,8 @@
# Copyright 1999-2011 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r8.ebuild,v 1.6 2011/06/21 16:07:38 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r10.ebuild,v 1.1 2011/07/16 12:43:00 jlec Exp $
-EAPI="3"
+EAPI=3
PYTHON_DEPEND="2"
@@ -10,26 +10,14 @@ inherit autotools eutils fortran-2 flag-o-matic gnuconfig python toolchain-funcs
MY_P="${PN/-apps}-${PV}"
-SRC="ftp://ftp.ccp4.ac.uk/ccp4"
-
#UPDATE="04_03_09"
#PATCHDATE="090511"
PATCH_TOT="0"
-# Here's a little scriptlet to generate this list from the provided
-# index.patches file
-#
-# i=1; while read -a line; do [[ ${line//#} != ${line} ]] && continue;
-# echo "PATCH${i}=( ${line[1]}"; echo "${line[0]} )"; (( i++ )); done <
-# index.patches
-#PATCH1=( src/topp_
-#topp.f-r1.16.2.5-r1.16.2.6.diff )
-#PATCH2=( .
-#configure-r1.372.2.18-r1.372.2.19.diff )
DESCRIPTION="Protein X-ray crystallography toolkit"
HOMEPAGE="http://www.ccp4.ac.uk/"
-RESTRICT="mirror"
+SRC="ftp://ftp.ccp4.ac.uk/ccp4"
SRC_URI="
${SRC}/${PV}/${MY_P}-core-src.tar.gz
http://dev.gentooexperimental.org/~jlec/distfiles/${PV}-oasis4.0.patch.bz2"
@@ -46,7 +34,7 @@ done
LICENSE="ccp4"
SLOT="0"
-KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
IUSE="examples X"
X11DEPS="
@@ -71,6 +59,7 @@ SCILIBS="
sci-libs/clipper
sci-libs/fftw:2.1
sci-libs/mmdb
+ sci-libs/ssm
virtual/blas
virtual/lapack"
@@ -101,6 +90,8 @@ DEPEND="${RDEPEND}
)"
PDEPEND="${SCIAPPS}"
+RESTRICT="mirror"
+
S="${WORKDIR}/${MY_P}"
pkg_setup() {
@@ -158,13 +149,21 @@ src_prepare() {
# Not renaming, but unbundling libs
ccp_patch "${FILESDIR}"/${PV}-rename-rapper-ng.patch
+ # Use pkg-config to detect BLAS/LAPCK
+ ccp_patch "${FILESDIR}"/${PV}-lapack.patch
+
# Update things for oasis 4 usage
epatch "${WORKDIR}"/${PV}-oasis4.0.patch
sed 's: oasis : :g' -i src/Makefile.in || die
+ # unbundle libs
+ ccp_patch "${FILESDIR}"/${PV}-unbundle.patch
+
einfo "Done." # done applying Gentoo patches
echo
+ find ./lib/src/mmdb ./lib/ssm ./lib/clipper ./lib/fftw lib/lapack -delete
+
sed \
-e "s:/usr:${EPREFIX}/usr:g" \
-e 's:-Wl,-rpath,$CLIB::g' \
@@ -177,7 +176,7 @@ src_prepare() {
-exec sed -e 's|_FLAGS-|_FLAGS:-|g' -e "s:\(eval \$([[:alnum:]]*)\):\1 \$(GENTOOLDFLAGS):g" -i '{}' \;
# Don't build refmac, sfcheck, balbes, molrep binaries; available from the standalone version
- sed -i -e "/^REFMACTARGETS/s:^.*:REFMACTARGETS="":g" configure
+ sed -i -e "/^REFMACTARGETS/s:^.*:REFMACTARGETS="":g" configure || die
# Rapper bundles libxml2 and boehm-gc. Don't build, use or install those.
pushd src/rapper 2>/dev/null
@@ -258,6 +257,7 @@ src_configure() {
--disable-phaser \
--disable-diffractionImg \
--disable-clipper \
+ --disable-ssm \
--disable-mosflm \
--disable-mrbump \
--tmpdir="${TMPDIR}" \
diff --git a/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r7.ebuild b/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r7.ebuild
deleted file mode 100644
index 01a8ea4db73e..000000000000
--- a/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r7.ebuild
+++ /dev/null
@@ -1,392 +0,0 @@
-# Copyright 1999-2011 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r7.ebuild,v 1.4 2011/06/21 16:07:38 jlec Exp $
-
-EAPI="3"
-
-PYTHON_DEPEND="2"
-
-inherit autotools eutils fortran-2 flag-o-matic gnuconfig python toolchain-funcs
-
-MY_P="${PN/-apps}-${PV}"
-
-SRC="ftp://ftp.ccp4.ac.uk/ccp4"
-
-#UPDATE="04_03_09"
-#PATCHDATE="090511"
-
-PATCH_TOT="0"
-# Here's a little scriptlet to generate this list from the provided
-# index.patches file
-#
-# i=1; while read -a line; do [[ ${line//#} != ${line} ]] && continue;
-# echo "PATCH${i}=( ${line[1]}"; echo "${line[0]} )"; (( i++ )); done <
-# index.patches
-#PATCH1=( src/topp_
-#topp.f-r1.16.2.5-r1.16.2.6.diff )
-#PATCH2=( .
-#configure-r1.372.2.18-r1.372.2.19.diff )
-
-DESCRIPTION="Protein X-ray crystallography toolkit"
-HOMEPAGE="http://www.ccp4.ac.uk/"
-RESTRICT="mirror"
-SRC_URI="
- ${SRC}/${PV}/${MY_P}-core-src.tar.gz
- http://dev.gentooexperimental.org/~jlec/distfiles/${PV}-oasis4.0.patch.bz2"
-# patch tarball from upstream
- [[ -n ${UPDATE} ]] && SRC_URI="${SRC_URI} ${SRC}/${PV}/updates/${P}-src-patch-${UPDATE}.tar.gz"
-# patches created by us
- [[ -n ${PATCHDATE} ]] && SRC_URI="${SRC_URI} http://dev.gentooexperimental.org/~jlec/science-dist/${PV}-${PATCHDATE}-updates.patch.bz2"
-
-for i in $(seq $PATCH_TOT); do
- NAME="PATCH${i}[1]"
- SRC_URI="${SRC_URI}
- ${SRC}/${PV}/patches/${!NAME}"
-done
-
-LICENSE="ccp4"
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="examples X"
-
-X11DEPS="
- x11-libs/libX11
- x11-libs/libXaw
- x11-libs/libXt
- x11-libs/libxdl_view"
-
-TKDEPS="
- >=dev-lang/tk-8.3
- >=dev-tcltk/blt-2.4
- dev-tcltk/iwidgets
- dev-tcltk/itcl
- dev-tcltk/itk
- >=dev-tcltk/tdom-0.8
- dev-tcltk/tkimg
- dev-tcltk/tktreectrl"
-
-SCILIBS="
- ~sci-libs/ccp4-libs-${PV}
- >=sci-libs/ccp4-libs-${PVR}
- sci-libs/clipper
- sci-libs/fftw:2.1
- sci-libs/mmdb
- virtual/blas
- virtual/lapack"
-
-SCIAPPS="
- sci-chemistry/pdb-extract
- sci-chemistry/pymol
- sci-chemistry/rasmol
- >=sci-chemistry/oasis-4.0-r1"
-
-RDEPEND="
- ${TKDEPS}
- ${SCILIBS}
- app-shells/tcsh
- dev-python/pyxml
- dev-libs/libxml2:2
- dev-libs/libjwc_c
- dev-libs/libjwc_f
- dev-libs/boehm-gc
- virtual/fortran
- !app-office/sc
- !<sci-chemistry/ccp4-6.1.3
- X? ( ${X11DEPS} )"
-DEPEND="${RDEPEND}
- X? (
- x11-misc/imake
- x11-proto/inputproto
- x11-proto/xextproto
- )"
-PDEPEND="${SCIAPPS}"
-
-S="${WORKDIR}/${MY_P}"
-
-pkg_setup() {
- fortran-2_pkg_setup
- python_set_active_version 2
-}
-
-src_prepare() {
- einfo "Applying upstream patches ..."
- for patch in $(seq $PATCH_TOT); do
- base="PATCH${patch}"
- dir=$(eval echo \${${base}[0]})
- p=$(eval echo \${${base}[1]})
- pushd "${dir}" >& /dev/null
- ccp_patch "${DISTDIR}/${p}"
- popd >& /dev/null
- done
- einfo "Done."
- echo
-
- [[ -n ${PATCHDATE} ]] && epatch "${WORKDIR}"/${PV}-${PATCHDATE}-updates.patch
-
- einfo "Applying Gentoo patches ..."
-
- # it tries to create libdir, bindir etc on live system in configure
- ccp_patch "${FILESDIR}"/${PV}-dont-make-dirs-in-configure.patch
-
- # We already have sci-chemistry/rasmol
- # Also remember to create the bindir.
- ccp_patch "${FILESDIR}"/${PV}-dont-build-double-and-make-bindir.patch
-
- # libraries come from sci-libs/ccp4-libs
- ccp_patch "${FILESDIR}"/${PV}-dont-build-libs.patch
-
- # coreutils fortran-2 installs a binary called truncate
-# ccp_patch "${FILESDIR}"/${PV}-rename-truncate.patch
-# mv ./doc/truncate.doc ./doc/ftruncate.doc || die
-# mv ./html/truncate.html ./html/ftruncate.html || die
-
- # conflicts with media-libs/raptor
-# ccp_patch "${FILESDIR}"/${PV}-rename-rapper.patch
-# mv ./doc/rapper.doc ./doc/rappermc.doc || die
-# mv ./html/rapper.html ./html/rappermc.html || die
-
- # We have seperate ebuilds for those
- for bin in molref xia scala imosflm balbes; do
- ccp_patch "${FILESDIR}"/${PV}-dont-build-${bin}.patch
- done
-
- # don't configure what is not build
- ccp_patch "${FILESDIR}"/${PV}-dont-configure.patch
-
- # Set python paths correctly
- ccp_patch "${FILESDIR}"/${PV}-pythonpath.patch
-
- # Set python paths correctly
- ccp_patch "${FILESDIR}"/${PV}-pisa.patch
-
- # Set python paths correctly
- ccp_patch "${FILESDIR}"/${PV}-clipper-template.patch
-
- # Fix upstreams code
- ccp_patch "${FILESDIR}"/${PV}-impl-dec.patch
-
- # Update things for oasis 4 usage
- epatch "${WORKDIR}"/${PV}-oasis4.0.patch
- sed 's: oasis : :g' -i src/Makefile.in || die
-
- einfo "Done." # done applying Gentoo patches
- echo
-
- # Don't build refmac, sfcheck, balbes, molrep binaries; available from the standalone version
- sed -i -e "/^REFMACTARGETS/s:^.*:REFMACTARGETS="":g" configure
-
- # Rapper bundles libxml2 and boehm-gc. Don't build, use or install those.
- pushd src/rapper 2>/dev/null
- sed -i \
- -e '/^AC_CONFIG_SUBDIRS(\[gc7.0 libxml2\])/d' \
- configure.ac
- sed -i \
- -e '/^SUBDIRS/s:libxml2 gc7.0::g' \
- Makefile.am
- sed -i \
- -e '/^rapper_LDADD/s:../gc7.0/libgc.la ../libxml2/libxml2.la:-lgc -lxml2:g' \
- LOOP/Makefile.am
- sed -i \
- -e "/^INCLUDES/s:-I../gc7.0/include -I../libxml2/include:-I${EPREFIX}/usr/include/gc -I${EPREFIX}/usr/include/libxml2:g" \
- LOOP/Makefile.am
- eautoreconf
- popd 2>/dev/null
-
- gnuconfig_update
-
- python_convert_shebangs $(python_get_version) src/ccp4_pipeline_simple.py ./share/smartie/*.py
-}
-
-src_configure() {
- # Build system is broken if we set LDFLAGS
- unset LDFLAGS
-
- # These are broken with ./src/procheck/ps.f
- filter-flags "-floop-*"
-
- # GENTOO_OSNAME can be one of:
- # irix irix64 sunos sunos64 aix hpux osf1 linux freebsd
- # linux_compaq_compilers linux_intel_compilers generic Darwin
- # ia64_linux_intel Darwin_ibm_compilers linux_ibm_compilers
- if [[ "$(tc-getFC)" = "ifort" ]]; then
- if use ia64; then
- GENTOO_OSNAME="ia64_linux_intel"
- else
- # Should be valid for x86, maybe amd64
- GENTOO_OSNAME="linux_intel_compilers"
- fi
- else
- # Should be valid for x86 and amd64, at least
- GENTOO_OSNAME="linux"
- fi
-
- # Sets up env
- ln -s \
- ccp4.setup-bash \
- "${S}"/include/ccp4.setup
-
- # We agree to the license by emerging this, set in LICENSE
- sed -i \
- -e "s~^\(^agreed=\).*~\1yes~g" \
- "${S}"/configure
-
- # Fix up variables -- need to reset CCP4_MASTER at install-time
- sed -i \
- -e "s~^\(setenv CCP4_MASTER.*\)/.*~\1${WORKDIR}~g" \
- -e "s~^\(export CCP4_MASTER.*\)/.*~\1${WORKDIR}~g" \
- -e "s~^\(.*export CBIN=.*\)\$CCP4.*~\1\$CCP4/libexec/ccp4/bin/~g" \
- -e "s~^\(.*setenv CBIN .*\)\$CCP4.*~\1\$CCP4/libexec/ccp4/bin/~g" \
- -e "s~^\(setenv CCP4I_TCLTK.*\)/usr/local/bin~\1${EPREFIX}/usr/bin~g" \
- "${S}"/include/ccp4.setup*
-
- # Set up variables for build
- source "${S}"/include/ccp4.setup-sh
-
- export CC=$(tc-getCC)
- export CXX=$(tc-getCXX)
- export COPTIM=${CFLAGS}
- export CXXOPTIM=${CXXFLAGS}
- # Default to -O2 if FFLAGS is unset
- export FC=$(tc-getFC)
- export FOPTIM=${FFLAGS:- -O2}
- export BINSORT_SCR="${T}"
- export CCP4_MASTER="${WORKDIR}"
- export CCP4I_TCLTK="${EPREFIX}/usr/bin"
-
- # Can't use econf, configure rejects unknown options like --prefix
- ./configure \
- $(use_enable X x) \
- --with-shared-libs \
- --with-fftw="${EPREFIX}/usr" \
- --with-warnings \
- --disable-pdb_extract \
- --disable-cctbx \
- --disable-phaser \
- --disable-diffractionImg \
- --disable-clipper \
- --disable-mosflm \
- --disable-mrbump \
- --tmpdir="${TMPDIR}" \
- ${GENTOO_OSNAME} || die "econf failed"
-
- # We do this manually, since disabling the clipper libraries also
- # disables the clipper programs
- pushd src/clipper_progs 2>/dev/null
- econf \
- --prefix="${S}" \
- --bindir="${ED}"/usr/libexec/ccp4/bin \
- --with-ccp4="${S}" \
- --with-clipper="${EPREFIX}/usr" \
- --with-fftw="${EPREFIX}/usr" \
- --with-mmdb="${EPREFIX}/usr" \
- CXX=$(tc-getCXX)
- popd 2>/dev/null
-}
-
-src_compile() {
- # fsplit is required for the programs
- pushd lib/src 2>/dev/null
- emake fsplit -j1 || die
- popd 2>/dev/null
-
- # We do this manually, since disabling the clipper libraries also
- # disables the clipper programs
- pushd src/clipper_progs 2>/dev/null
- emake || die
- popd 2>/dev/null
-
- emake -j1 || die "emake failed"
-}
-
-src_install() {
- # Set up variables for build
- source "${S}"/include/ccp4.setup-sh
-
- # if we don't make this, a ton of programs fail to install
- mkdir "${S}"/bin || die
-
- # We do this manually, since disabling the clipper libraries also
- # disables the clipper programs
- pushd "${S}"/src/clipper_progs 2>/dev/null
- emake install || die
- popd 2>/dev/null
-
- einstall || die "install failed"
-
- # Collision with sci-chemistry/mrbump
- rm -f "${S}"/bin/{mrbump,pydbviewer} || die
-
- # Bins
- exeinto /usr/libexec/ccp4/bin/
- doexe "${S}"/bin/* || die
-
- # Libs
- for file in "${S}"/lib/*; do
- if [[ -d ${file} ]]; then
- continue
- elif [[ -x ${file} ]]; then
- dolib.so ${file} || die
- else
- insinto /usr/$(get_libdir)
- doins ${file} || die
- fi
- done
-
- rm -f "${S}"/include/ccp4.setup*
-
- # smartie -- log parsing
- insinto /usr/share/ccp4
- doins -r "${S}"/share/smartie || die
-
- # Install docs and examples
- doman "${S}"/man/cat1/*
-
- mv "${S}"/manual/README "${S}"/manual/README-manual
- dodoc manual/* README CHANGES doc/* examples/README || die
-
- rm "${ED}"/usr/share/doc/${PF}/GNUmakefile.*
- rm "${ED}"/usr/share/doc/${PF}/COPYING.*
-
- dohtml -r "${S}"/html/*
-
- if use examples; then
- for i in data rnase toxd; do
- docinto examples/${i}
- dodoc "${S}"/examples/${i}/*
- done
-
- docinto examples/tutorial
- dohtml -r "${S}"/examples/tutorial/html examples/tutorial/tut.css
- for i in data results; do
- docinto examples/tutorial/${i}
- dodoc "${S}"/examples/tutorial/${i}/*
- done
-
- for i in non-runnable runnable; do
- docinto examples/unix/${i}
- dodoc "${S}"/examples/unix/${i}/*
- done
- fi
- # Needed for ccp4i docs to work
- dosym ../../share/doc/${PF}/examples /usr/$(get_libdir)/ccp4/examples || die
- dosym ../../share/doc/${PF}/html /usr/$(get_libdir)/ccp4/html || die
-
- # Fix overlaps with other packages
- rm -f "${ED}"/usr/share/man/man1/rasmol.1* "${ED}"/usr/lib/font84.dat || die
- mv "${ED}"/usr/share/man/man1/truncate{,-ccp4}.1 || die
- mv "${ED}"/usr/share/man/man1/rapper{,-ccp4}.1 || die
- mv "${ED}"/usr/share/man/man1/sc{,-ccp4}.1 || die
-
- cat >> "${T}"/baubles <<- EOF
- #!${EPREFIX}/bin/bash
- exec $(PYTHON) \${CCP4}/share/ccp4/smartie/baubles.py
- EOF
-
- exeinto /usr/libexec/ccp4/bin/
- doexe "${T}"/baubles || die
-}
-
-# Epatch wrapper for bulk patching
-ccp_patch() {
- EPATCH_SINGLE_MSG=" ${1##*/} ..." epatch ${1}
-}
diff --git a/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r9.ebuild b/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r9.ebuild
index 41c9dad4ef92..3e9ae79f701e 100644
--- a/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r9.ebuild
+++ b/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r9.ebuild
@@ -1,8 +1,8 @@
# Copyright 1999-2011 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r9.ebuild,v 1.4 2011/06/21 16:07:38 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r9.ebuild,v 1.5 2011/07/16 12:43:00 jlec Exp $
-EAPI="3"
+EAPI=3
PYTHON_DEPEND="2"
@@ -10,26 +10,14 @@ inherit autotools eutils fortran-2 flag-o-matic gnuconfig python toolchain-funcs
MY_P="${PN/-apps}-${PV}"
-SRC="ftp://ftp.ccp4.ac.uk/ccp4"
-
#UPDATE="04_03_09"
#PATCHDATE="090511"
PATCH_TOT="0"
-# Here's a little scriptlet to generate this list from the provided
-# index.patches file
-#
-# i=1; while read -a line; do [[ ${line//#} != ${line} ]] && continue;
-# echo "PATCH${i}=( ${line[1]}"; echo "${line[0]} )"; (( i++ )); done <
-# index.patches
-#PATCH1=( src/topp_
-#topp.f-r1.16.2.5-r1.16.2.6.diff )
-#PATCH2=( .
-#configure-r1.372.2.18-r1.372.2.19.diff )
DESCRIPTION="Protein X-ray crystallography toolkit"
HOMEPAGE="http://www.ccp4.ac.uk/"
-RESTRICT="mirror"
+SRC="ftp://ftp.ccp4.ac.uk/ccp4"
SRC_URI="
${SRC}/${PV}/${MY_P}-core-src.tar.gz
http://dev.gentooexperimental.org/~jlec/distfiles/${PV}-oasis4.0.patch.bz2"
@@ -101,6 +89,8 @@ DEPEND="${RDEPEND}
)"
PDEPEND="${SCIAPPS}"
+RESTRICT="mirror"
+
S="${WORKDIR}/${MY_P}"
pkg_setup() {
diff --git a/sci-chemistry/ccp4-apps/files/6.1.3-unbundle.patch b/sci-chemistry/ccp4-apps/files/6.1.3-unbundle.patch
new file mode 100644
index 000000000000..107cfd740238
--- /dev/null
+++ b/sci-chemistry/ccp4-apps/files/6.1.3-unbundle.patch
@@ -0,0 +1,131 @@
+ src/Makefile.in | 14 +++++-----
+ src/pisa/configure.ac | 67 +++++++++----------------------------------------
+ 2 files changed, 19 insertions(+), 62 deletions(-)
+
+diff --git a/src/Makefile.in b/src/Makefile.in
+index 70781f3..b11db04 100755
+--- a/src/Makefile.in
++++ b/src/Makefile.in
+@@ -778,8 +778,8 @@ chainsaw : $(chainsawobjs)
+ eval $(CXX) $${mmdb_app_FLAGS-"$(CXXFLAGS)"} -o chainsaw $(chainsawobjs) $(LDCXXFLAGS)
+ pdbcur.o pcur_funcs.o ncont.o coord_format.o pdb_merge.o chainsaw.o: # dependencies at end
+ @$(SETFLAGS) xxx=1 ; \
+- echo $(CXX) -I$(mmdb_appdir) -I$(incdir) -I$(incdir)/mmdb $${mmdb_app_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(mmdb_appdir)/`basename $@ .o`.cpp ;
+- eval $(CXX) -I$(mmdb_appdir) -I$(incdir) -I$(incdir)/mmdb $${mmdb_app_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(mmdb_appdir)/`basename $@ .o`.cpp
++ echo $(CXX) -I$(mmdb_appdir) -I$(incdir) `pkg-config --cflags mmdb` $${mmdb_app_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(mmdb_appdir)/`basename $@ .o`.cpp ;
++ eval $(CXX) -I$(mmdb_appdir) -I$(incdir) `pkg-config --cflags mmdb` $${mmdb_app_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(mmdb_appdir)/`basename $@ .o`.cpp
+
+ ### bp3, afro, gcx
+
+@@ -813,8 +813,8 @@ gcx : libbp3 $(gcxobjs)
+
+ $(libbp3objs) $(bp3objs) $(afroobjs) $(gcxobjs) : # dependencies at end
+ @$(SETFLAGS) xxx=1 ; \
+- echo $(CXX) -I$(bp3dir) -I$(incdir) -I$(incdir)/mmdb $${bp3_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(bp3dir)/`basename $@ .o`.C ; \
+- eval $(CXX) -I$(bp3dir) -I$(incdir) -I$(incdir)/mmdb $${bp3_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(bp3dir)/`basename $@ .o`.C
++ echo $(CXX) -I$(bp3dir) -I$(incdir) `pkg-config --cflags mmdb` $${bp3_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(bp3dir)/`basename $@ .o`.C ; \
++ eval $(CXX) -I$(bp3dir) -I$(incdir) `pkg-config --cflags mmdb` $${bp3_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(bp3dir)/`basename $@ .o`.C
+
+ ### crunch2 pmf
+
+@@ -853,7 +853,7 @@ cif2xml : $(cif2xmlobjs)
+ cross_validate : $(cross_validateobjs)
+ @$(SETFLAGS); rm -f cross_validate; eval $(CXX) $${harvest_app_FLAGS-"$(CXXFLAGS)"} -o cross_validate $(cross_validateobjs) $(LDCXXFLAGS)
+ cif2xml.o cross_validate.o : # dependencies at end
+- @$(SETFLAGS); eval $(CXX) -I$(harvest_appdir) -I$(incdir) -I$(incdir)/mmdb $${harvest_app_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(harvest_appdir)/`basename $@ .o`.cpp
++ @$(SETFLAGS); eval $(CXX) -I$(harvest_appdir) -I$(incdir) `pkg-config --cflags mmdb` $${harvest_app_FLAGS-"$(CXXFLAGS)"} -c -o $@ $(harvest_appdir)/`basename $@ .o`.cpp
+
+ pdb_extractdir = $(srcdir)/harvest_app_/pdb_extract
+ pdb_extract_suite :
+@@ -873,8 +873,8 @@ $(dev_tools_ctargets) :
+ $(dev_tools_cxxtargets) :
+ @$(SETFLAGS) xxx=1; \
+ rm -f $@; \
+- echo $(CXX) $${dev_tools_FLAGS-"$(CXXFLAGS)"} -o $@ $(dev_toolsdir)/$@.cpp -I$(incdir) -I$(incdir)/mmdb $(LDCXXFLAGS) ;\
+- eval $(CXX) $${dev_tools_FLAGS-"$(CXXFLAGS)"} -o $@ $(dev_toolsdir)/$@.cpp -I$(incdir) -I$(incdir)/mmdb $(LDCXXFLAGS)
++ echo $(CXX) $${dev_tools_FLAGS-"$(CXXFLAGS)"} -o $@ $(dev_toolsdir)/$@.cpp -I$(incdir) `pkg-config --cflags mmdb` $(LDCXXFLAGS) ;\
++ eval $(CXX) $${dev_tools_FLAGS-"$(CXXFLAGS)"} -o $@ $(dev_toolsdir)/$@.cpp -I$(incdir) `pkg-config --cflags mmdb` $(LDCXXFLAGS)
+
+ ### mlphare
+ mlphare:
+diff --git a/src/pisa/configure.ac b/src/pisa/configure.ac
+index 81afdda..044b6f8 100755
+--- a/src/pisa/configure.ac
++++ b/src/pisa/configure.ac
+@@ -31,64 +31,21 @@ AC_CHECK_FUNCS([floor pow rint sqrt])
+ # test for function in m
+ AC_CHECK_LIB([m], [sqrt])
+
+-dnl Optional: Check for MMDB.
+-AM_PATH_MMDB(,
+- [ if test "x$mmdb_prefix" != x ; then
+- if test "x$ac_MMDB_CXXFLAGS" != x && test "x$ac_MMDB_LDOPTS" = x ; then
+- case "$ac_MMDB_CXXFLAGS" in
+- *src/mmdb )
+- ac_MMDB_LDOPTS=`echo "$ac_MMDB_CXXFLAGS" | sed s#src/mmdb#src#g`
+- ;;
+- *include/mmdb )
+- ac_MMDB_LDOPTS=`echo "$ac_MMDB_CXXFLAGS" | sed s#include/mmdb#lib#g`
+- ;;
+- *)
+- esac
+- MMDB_CXXFLAGS="$ac_MMDB_CXXFLAGS"
+- MMDB_LIBS=`echo "$ac_MMDB_LDOPTS -lmmdb" | sed s#-I#-L#`
+- AC_MSG_WARN([assuming library $MMDB_LIBS headers $MMDB_CXXFLAGS])
+- else
+- MMDB_CXXFLAGS="-I$mmdb_prefix/src -I$mmdb_prefix/src/mmdb -I$mmdb_prefix/include -I$mmdb_prefix/include/mmdb"
+- MMDB_LIBS="-L$mmdb_prefix/src -L$mmdb_prefix/lib -lmmdb"
+- AC_MSG_WARN([assuming library $MMDB_LIBS headers $MMDB_CXXFLAGS])
+- fi
+- else
+- AC_MSG_ERROR([mmdb not found])
+- fi
+- ]
+-)
++PKG_CHECK_MODULES([MMDB],[mmdb])
++PKG_CHECK_MODULES([SSM],[ssm])
++
++MMDB_CXXFLAGS=${MMDB_CFLAGS}
++
++AC_SUBST([MMDB_CFLAGS])
++AC_SUBST([MMDB_CXXFLAGS])
++AC_SUBST([SSM_CFLAGS])
++
++AC_SUBST([MMDB_LIBS])
++AC_SUBST([SSM_LIBS])
+
+-ac_saved_CXXFLAGS=$CXXFLAGS
+-ac_saved_LIBS=$LIBS
+ CXXFLAGS="$CXXFLAGS $MMDB_CXXFLAGS"
+ LIBS="$MMDB_LIBS $LIBS"
+-AM_PATH_SSM(,
+- [ if test "x$ssm_prefix" != x ; then
+- if test "x$ac_SSM_CXXFLAGS" != x && test "x$ac_SSM_LDOPTS" = x ; then
+- case "$ac_SSM_CXXFLAGS" in
+- *lib/ssm )
+- ac_SSM_LDOPTS=`echo "$ac_SSM_CXXFLAGS" | sed s#lib/ssm#lib#g`
+- ;;
+- *include/ssm )
+- ac_SSM_LDOPTS=`echo "$ac_SSM_CXXFLAGS" | sed s#include/ssm#lib#g`
+- ;;
+- *)
+- esac
+- SSM_CXXFLAGS="$ac_SSM_CXXFLAGS"
+- SSM_LIBS=`echo "$ac_SSM_LDOPTS -lssm" | sed s#-I#-L#`
+- AC_MSG_WARN([assuming library $SSM_LIBS headers $SSM_CXXFLAGS])
+- else
+- SSM_CXXFLAGS="-I$ssm_prefix/include/ssm -I$ssm_prefix/lib/ssm"
+- SSM_LIBS="-L$ssm_prefix/lib -L$ssm_prefix/lib/ssm -lssm"
+- AC_MSG_WARN([assuming library $SSM_LIBS headers $SSM_CXXFLAGS])
+- fi
+- else
+- AC_MSG_ERROR([ssm not found])
+- fi
+- ]
+-)
+-CXXFLAGS=$ac_saved_CXXFLAGS
+-LIBS=$ac_saved_LIBS
++
+
+ # Checks for typedefs, structures, and compiler characteristics.
+ #
diff --git a/sci-chemistry/ccp4-apps/metadata.xml b/sci-chemistry/ccp4-apps/metadata.xml
index 9ac9ffdb3a41..e42d0af60f42 100644
--- a/sci-chemistry/ccp4-apps/metadata.xml
+++ b/sci-chemistry/ccp4-apps/metadata.xml
@@ -1,5 +1,5 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
-<herd>sci-chemistry</herd>
+ <herd>sci-chemistry</herd>
</pkgmetadata>