diff options
author | Justin Lecher <jlec@gentoo.org> | 2010-05-20 11:40:28 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-05-20 11:40:28 +0000 |
commit | fd4d55bb57c4a6909932be471696319c8e79952c (patch) | |
tree | 0b9d4b9320557ce36bd35564655f8dbbb4646a3d /sci-chemistry | |
parent | Bump (diff) | |
download | gentoo-2-fd4d55bb57c4a6909932be471696319c8e79952c.tar.gz gentoo-2-fd4d55bb57c4a6909932be471696319c8e79952c.tar.bz2 gentoo-2-fd4d55bb57c4a6909932be471696319c8e79952c.zip |
Python ABI fix #316173, keyworded for amd64, place things at the right position, fix startup issue #249508
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/gopenmol/ChangeLog | 11 | ||||
-rw-r--r-- | sci-chemistry/gopenmol/files/3.00-multilib.patch | 104 | ||||
-rw-r--r-- | sci-chemistry/gopenmol/gopenmol-3.00-r2.ebuild | 98 |
3 files changed, 211 insertions, 2 deletions
diff --git a/sci-chemistry/gopenmol/ChangeLog b/sci-chemistry/gopenmol/ChangeLog index 6f81c4c1bc7a..1dd25708e3fa 100644 --- a/sci-chemistry/gopenmol/ChangeLog +++ b/sci-chemistry/gopenmol/ChangeLog @@ -1,6 +1,13 @@ # ChangeLog for sci-chemistry/gopenmol -# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/ChangeLog,v 1.8 2007/07/22 07:22:46 dberkholz Exp $ +# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/ChangeLog,v 1.9 2010/05/20 11:40:28 jlec Exp $ + +*gopenmol-3.00-r2 (20 May 2010) + + 20 May 2010; Justin Lecher <jlec@gentoo.org> +files/3.00-multilib.patch, + +gopenmol-3.00-r2.ebuild: + Python ABI fix #316173, keyworded for amd64, place things at the right + position, fix startup issue #249508 22 Jul 2007; Donnie Berkholz <dberkholz@gentoo.org>; gopenmol-3.00-r1.ebuild: diff --git a/sci-chemistry/gopenmol/files/3.00-multilib.patch b/sci-chemistry/gopenmol/files/3.00-multilib.patch new file mode 100644 index 000000000000..9ca263808622 --- /dev/null +++ b/sci-chemistry/gopenmol/files/3.00-multilib.patch @@ -0,0 +1,104 @@ +diff --git a/src/config.mk.ac b/src/config.mk.ac +index b1061d9..374bc77 100755 +--- a/src/config.mk.ac ++++ b/src/config.mk.ac +@@ -18,7 +18,7 @@ gomroot = $(libdir)/$(gomsubdir) + gomdataroot = $(datadir)/$(gomsubdir) + gombindir = $(gomroot)/bin + gomincdir = $(includedir)/$(gomsubdir) +-gomlibdir = $(gomroot)/bin ++gomlibdir = $(gomroot)/GENTOOLIBDIR + # Tcl/Tk entries. + TCL_LIBRARY = @TCL_LIBRARY@ + TK_LIBRARY = @TK_LIBRARY@ +diff --git a/src/plugins/Makefile b/src/plugins/Makefile +index bb9af64..cf8a97d 100755 +--- a/src/plugins/Makefile ++++ b/src/plugins/Makefile +@@ -22,7 +22,7 @@ all install install-local uninstall: FORCE + build compile clean clean-libs clean-objs: FORCE + -@for dir in *; do \ + if test -f "$$dir/Makefile"; then \ +- ( cd "$$dir" && $(MAKE) $(MFLAGS) $@ ) ;\ ++ ( cd "$$dir" && $(MAKE) $(MFLAGS) $@ ) || exit 1;\ + fi ;\ + done + +diff --git a/src/plugins/config.mk.ac b/src/plugins/config.mk.ac +index 03e3f6b..eb30ea8 100755 +--- a/src/plugins/config.mk.ac ++++ b/src/plugins/config.mk.ac +@@ -11,7 +11,7 @@ gomdataroot = ${datadir}/${gomsubdir} + gombindir = ${gomroot}/bin + gomincdir = ${gomsrcdir}/include/gomlib + #INS gomincdir = ${includedir}/${gomsubdir} +-gomlibdir = ${gomroot}/bin ++gomlibdir = ${gomroot}/GENTOOLIBDIR + gomsrcdir = @abs_top_srcdir@ + gombltdir = @abs_top_builddir@ + #INS gomsrcdir = ${gomroot}/src +diff --git a/src/plugins/rules.mk b/src/plugins/rules.mk +index d41ed47..da133c6 100755 +--- a/src/plugins/rules.mk ++++ b/src/plugins/rules.mk +@@ -43,12 +43,12 @@ $(LIBRARY): $(libdeps) + @$(RM) alldeps.dT + + link-CC: FORCE +- $(GOM_LINK_CC) $(PLUG_CFLAGS) -o $(LIBRARY) $(OBJECTS) \ +- $(PLUG_LDFLAGS) $(PLUG_LIBS) $(GOM_LINKFLAGS) ++ $(GOM_LINK_CC) $(GOM_LINKFLAGS) $(PLUG_CFLAGS) -o $(LIBRARY) $(OBJECTS) \ ++ $(PLUG_LDFLAGS) $(PLUG_LIBS) + + link-CXX: FORCE +- $(GOM_LINK_CXX) $(PLUG_CXXFLAGS) -o $(LIBRARY) $(OBJECTS) \ +- $(PLUG_LDFLAGS) $(PLUG_LIBS) $(GOM_LINKFLAGS) ++ $(GOM_LINK_CXX) $(GOM_LINKFLAGS) $(PLUG_CXXFLAGS) -o $(LIBRARY) $(OBJECTS) \ ++ $(PLUG_LDFLAGS) $(PLUG_LIBS) + + # Rule to compile the source files. + # First make: +diff --git a/src/unix/make/install.mk b/src/unix/make/install.mk +index 3018946..98c061a 100755 +--- a/src/unix/make/install.mk ++++ b/src/unix/make/install.mk +@@ -36,7 +36,7 @@ mkinstalldirs: mkinstalldirs-local mkinstalldirs-shared FORCE ; + mkinstalldirs-local: FORCE + $(MKDIR_P) '$(gomroot)' || test -d '$(gomroot)' + @$(set_show); set -e; \ +- for dir in bin src/plugins src/unix; do \ ++ for dir in bin lib src/plugins src/unix; do \ + dir='$(gomroot)'/$$dir; \ + $$show $(MKDIR_P) "$$dir"; \ + $(MKDIR_P) "$$dir" || test -d "$$dir"; \ +diff --git a/src/unix/make/utility.mk.ac b/src/unix/make/utility.mk.ac +index 21ad59d..ee25ac7 100755 +--- a/src/unix/make/utility.mk.ac ++++ b/src/unix/make/utility.mk.ac +@@ -47,8 +47,7 @@ BINARIES_F = ambera2b$(EXEEXT) \ + xmol2bamber$(EXEEXT) \ + xplor2charmm$(EXEEXT) \ + gridasc2plt$(EXEEXT) \ +- gridbin2plt$(EXEEXT) \ +- icon8$(EXEEXT) ++ gridbin2plt$(EXEEXT) + + BINARIES_JAR = xvibs.jar + +@@ -76,13 +75,13 @@ $(OBJECTS_C): + $(CC) -c $? $(CPPFLAGS) $(CFLAGS) + + $(BINARIES_C): +- $(CC) -o $@ $? $(CPPFLAGS) $(CFLAGS) $(STD_LIBS) $(LDFLAGS) ++ $(CC) $(LDFLAGS) -o $@ $? $(CPPFLAGS) $(CFLAGS) $(STD_LIBS) + + $(BINARIES_CXX): +- $(CXX) -o $@ $? $(CPPFLAGS) $(CXXFLAGS) $(STD_LIBS) $(LDFLAGS) ++ $(CXX) $(LDFLAGS) -o $@ $? $(CPPFLAGS) $(CXXFLAGS) $(STD_LIBS) + + $(BINARIES_F): +- $(F77) -o $@ $? $(FFLAGS) $(STD_LIBS) $(LDFLAGS) ++ $(F77) $(LDFLAGS) -o $@ $? $(FFLAGS) $(STD_LIBS) + + $(BINARIES_JAR): + cp $? $@ diff --git a/sci-chemistry/gopenmol/gopenmol-3.00-r2.ebuild b/sci-chemistry/gopenmol/gopenmol-3.00-r2.ebuild new file mode 100644 index 000000000000..938b1b90db50 --- /dev/null +++ b/sci-chemistry/gopenmol/gopenmol-3.00-r2.ebuild @@ -0,0 +1,98 @@ +# Copyright 1999-2010 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/gopenmol-3.00-r2.ebuild,v 1.1 2010/05/20 11:40:28 jlec Exp $ + +EAPI="3" + +PYTHON_DEPEND="2" + +inherit eutils multilib prefix python + +DESCRIPTION="Tool for the visualization and analysis of molecular structures" +HOMEPAGE="http://www.csc.fi/gopenmol" +SRC_URI="${HOMEPAGE}/distribute/${P}-linux.tar.gz" + +LICENSE="as-is" +SLOT="0" +KEYWORDS="~amd64 ~x86" +IUSE="" + +RDEPEND=" + =dev-lang/tk-8.4* + dev-tcltk/bwidget + media-libs/jpeg + virtual/glut + virtual/opengl + x11-libs/libICE + x11-libs/libXau + x11-libs/libXdmcp + x11-libs/libXi + x11-libs/libXmu + x11-libs/libXxf86vm" + +DEPEND="${RDEPEND}" + +S="${WORKDIR}/gOpenMol-${PV}/src" + +pkg_setup() { + python_set_active_version 2 +} + +src_prepare() { + epatch "${FILESDIR}"/${PV}-include-config-for-plugins.patch + epatch "${FILESDIR}"/${PV}-multilib.patch + + sed \ + -e "s:GENTOOLIBDIR:$(get_libdir):g" \ + -i config.mk.ac plugins/config.mk.ac + sed "/GOM_TEMP/s:^.*$:GOM_TEMP=\"${EPREFIX}/tmp/:g" -i ../environment.txt || die +} + +src_compile() { + emake || die "emake failed" + + # Plugins are not built by default + cd ${S}/plugins + emake || die "emake plugins failed" + + # Utilities are not built by default + cd ${S}/utility + emake || die "emake utility failed" +} + +src_install() { + einstall || die "einstall failed" + + cd ${S}/plugins + einstall || die "einstall plugins failed" + + cd ${S}/utility + einstall || die "einstall utility failed" + + dosed /usr/bin/rungOpenMol + + dosym ../$(get_libdir)/gOpenMol-${PV}/bin/${PN} /usr/bin/${PN} + + dodoc "${ED}"/usr/share/gOpenMol-${PV}/{docs/*,README*} || die + + dodir /usr/share/doc/${PF}/html + mv -T "${ED}"/usr/share/gOpenMol-${PV}/help "${ED}"/usr/share/doc/${PF}/html || die + mv "${ED}"/usr/share/gOpenMol-${PV}/utility "${ED}"/usr/share/doc/${PF}/html || die + + rm -rf \ + "${ED}"/usr/$(get_libdir)/gOpenMol-${PV}/{src,install} \ + "${ED}"/usr/share/gOpenMol-${PV}/{docs,README*,COPYRIGHT} || die + + cat >> "${T}"/20${PN} <<- EOF + GOM_ROOT="${EPREFIX}"/usr/$(get_libdir)/gOpenMol-${PV}/ + GOM_DATA="${EPREFIX}"/usr/share/gOpenMol-${PV}/data + GOM_HELP="${EPREFIX}"/usr/share/doc/${PVR}/html + GOM_DEMO="${EPREFIX}"/usr/share/gOpenMol-${PV}/demo + EOF + + doenvd "${T}"/20${PN} +} + +pkg_postinst() { + einfo "Run gOpenMol using the rungOpenMol script." +} |