diff options
Diffstat (limited to 'sci-chemistry/chemtool')
| -rw-r--r-- | sci-chemistry/chemtool/Manifest | 2 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.13.ebuild | 57 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.14.ebuild | 57 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch | 78 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/metadata.xml | 8 |
5 files changed, 202 insertions, 0 deletions
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest new file mode 100644 index 000000000000..a364d0afdaea --- /dev/null +++ b/sci-chemistry/chemtool/Manifest @@ -0,0 +1,2 @@ +DIST chemtool-1.6.13.tar.gz 838868 SHA256 31a07683f55305c3e0c4d7af3bc3d1d3a9a2eff4d836455fe1e382962f0aa0c8 SHA512 6c248321f73b6eab4ad21e810639a1f0b14cc30db9c9fdc8fe66ee218bd88ead5e74f1f047f5badcb91b515827c2eddc64b28ead380d9b14ab5b76777e7134dd WHIRLPOOL c7158a75480e9b98eb2ed5c16d73c4d5e5fa05375009ac1778b7e9bf0e9a2ef9092032557d46ea506a6503c0799676998a6fcb80063ed56a7ae8d360c1f273bc +DIST chemtool-1.6.14.tar.gz 817735 SHA256 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb SHA512 066c83c61aced3134b081767e788143a047889a2fee4b6535c2b0a3166bccc73d75981e1cf35b7bcaa5b8fe2e0227b28693b659decd82f7783cb4082ac6ed2bd WHIRLPOOL 41a2bd4662c06307a94281e6a54d4e129b407bc597c7d08c8a9f976332cb727f3e195d1d85429716ac22a34ea1dae03b724167bbb5444c03dcb24131cc20ae1d diff --git a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild new file mode 100644 index 000000000000..2ab2dc197a0b --- /dev/null +++ b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild @@ -0,0 +1,57 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=4 + +AUTOTOOLS_AUTORECONF=true + +inherit autotools-utils eutils + +DESCRIPTION="A GTK program for drawing organic molecules" +HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/" +SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="amd64 ppc x86" +IUSE="emf gnome nls" + +RDEPEND=" + dev-libs/glib:2 + media-gfx/transfig + x11-libs/gtk+:2 + x11-libs/libX11 + x11-libs/pango + emf? ( media-libs/libemf )" +DEPEND="${RDEPEND} + virtual/pkgconfig" + +AUTOTOOLS_IN_SOURCE_BUILD=1 + +PATCHES=( + "${FILESDIR}"/${PV}-no-underlinking.patch + ) + +src_configure() { + local myeconfargs=( + --without-kdedir + $(use_with gnome gnomedir /usr) + $(use_enable emf) + --enable-undo + --enable-menu + ) + autotools-utils_src_configure +} + +src_install() { + autotools-utils_src_install + + insinto /usr/share/${PN}/examples + doins "${S}"/examples/* + if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi + + insinto /usr/share/pixmaps + doins chemtool.xpm + make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry" +} diff --git a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild new file mode 100644 index 000000000000..b77cb79569e4 --- /dev/null +++ b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild @@ -0,0 +1,57 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=5 + +AUTOTOOLS_AUTORECONF=true + +inherit autotools-utils eutils + +DESCRIPTION="A GTK program for drawing organic molecules" +HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/" +SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~ppc ~x86" +IUSE="emf gnome nls" + +RDEPEND=" + dev-libs/glib:2 + media-gfx/transfig + x11-libs/gtk+:2 + x11-libs/libX11 + x11-libs/pango + emf? ( media-libs/libemf )" +DEPEND="${RDEPEND} + virtual/pkgconfig" + +AUTOTOOLS_IN_SOURCE_BUILD=1 + +PATCHES=( + "${FILESDIR}"/1.6.13-no-underlinking.patch +) + +src_configure() { + local myeconfargs=( + --without-kdedir + $(use_with gnome gnomedir /usr) + $(use_enable emf) + --enable-undo + --enable-menu + ) + autotools-utils_src_configure +} + +src_install() { + autotools-utils_src_install + + insinto /usr/share/${PN}/examples + doins "${S}"/examples/* + if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi + + insinto /usr/share/pixmaps + doins chemtool.xpm + make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry" +} diff --git a/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch b/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch new file mode 100644 index 000000000000..5d2fe36d6bf1 --- /dev/null +++ b/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch @@ -0,0 +1,78 @@ + Makefile.am | 6 ++++-- + configure.ac | 24 ++++-------------------- + 2 files changed, 8 insertions(+), 22 deletions(-) + +diff --git a/Makefile.am b/Makefile.am +index 99dbf8c..931ba16 100644 +--- a/Makefile.am ++++ b/Makefile.am +@@ -22,10 +22,12 @@ localedir = $(datadir)/locale + DEFS = -DLOCALEDIR=\"$(localedir)\" @DEFS@ + + # Make sure the gettext.h include file is found. +-AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@ ++AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@ @EMFINCL@ + + # Link time dependencies. +-LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ ++LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ -lX11 ++ ++AM_CFLAGS = -DGTK2 + + # Additional files to be distributed. + EXTRA_DIST = autogen.sh autoclean.sh +diff --git a/configure.ac b/configure.ac +index 6d8c45a..c5fab42 100644 +--- a/configure.ac ++++ b/configure.ac +@@ -32,32 +32,14 @@ AC_PATH_PROG(PKG_CONFIG, pkg-config, no) + + AC_MSG_CHECKING([for GTK version and compile options ]) + +-if test x$PKG_CONFIG = xno -o x$enable_gtk1 = xyes ; then +-AM_PATH_GTK(1.0.2, , exit 1) +-else +-if $PKG_CONFIG gtk+-2.0 --cflags ; then +- GTK_CFLAGS="-DGTK2 `$PKG_CONFIG gtk+-2.0 --cflags` " +- GTK_LIBS=`$PKG_CONFIG gtk+-2.0 --libs` +-dnl use_gtk2=yes +- AC_DEFINE([GTK2], [1], [the GTK2 library]) +- enable_stockgtk=yes +-else +-if $PKG_CONFIG --cflags gtk+ ; then +- GTK_CFLAGS=`$PKG_CONFIG gtk+ --cflags` +- GTK_LIBS=`$PKG_CONFIG gtk+ --libs` +-dnl use_gtk2=no +-fi +-fi +-fi +- +-dnl AC_MSG_RESULT using GTK2 : $use_gtk2 ++PKG_CHECK_MODULES([GTK],[gtk+-2.0]) + + dnl Checks for header files. + AC_PATH_XTRA + AC_HEADER_DIRENT + AC_HEADER_STDC + +-LDFLAGS="$X_LIBS" ++LDFLAGS+="$X_LIBS" + AC_CHECK_LIB([X11],[XOpenDisplay]) + dnl just an ugly hack to work around the more aggressive header checks + dnl in recent autoconf. Not sure if we should really rely on include +@@ -184,6 +166,7 @@ if test x$enable_emf = xyes; then + AC_MSG_RESULT(yes) + AC_DEFINE([EMF], [1], [use optional libEMF instead of fig2dev for EMF output]) + EMFLIBS="-lEMF -lstdc++" ++ EMFINCL="-I${includedir}libEMF" + else + AC_MSG_RESULT(no) + EMFLIBS="" +@@ -221,6 +204,7 @@ AC_SUBST(localedir) + AC_SUBST(kdemimedir) + AC_SUBST(gnomemimedir) + AC_SUBST(EMFLIBS) ++AC_SUBST(EMFINCL) + AC_SUBST(MYGTKSRCS) + AC_SUBST(MYGTKOBJS) + AC_SUBST(GTK_CFLAGS) diff --git a/sci-chemistry/chemtool/metadata.xml b/sci-chemistry/chemtool/metadata.xml new file mode 100644 index 000000000000..26c258873424 --- /dev/null +++ b/sci-chemistry/chemtool/metadata.xml @@ -0,0 +1,8 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <herd>sci-chemistry</herd> + <use> + <flag name="emf">EMF export support</flag> + </use> +</pkgmetadata> |