diff options
| -rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.14.ebuild | 49 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/files/chemtool-1.6.14-fix-tests.patch | 6 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/files/chemtool-1.6.14-fno-common.patch | 37 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/files/chemtool-1.6.14-no-underlinking.patch (renamed from sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch) | 0 |
4 files changed, 70 insertions, 22 deletions
diff --git a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild index 58a5d56b105e..3d2d12c9a70c 100644 --- a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild +++ b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild @@ -1,11 +1,9 @@ -# Copyright 1999-2014 Gentoo Foundation +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 -EAPI=5 +EAPI=7 -AUTOTOOLS_AUTORECONF=true - -inherit autotools-utils eutils +inherit autotools desktop DESCRIPTION="A GTK program for drawing organic molecules" HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/" @@ -23,34 +21,41 @@ RDEPEND=" x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )" -DEPEND="${RDEPEND} - virtual/pkgconfig" - -AUTOTOOLS_IN_SOURCE_BUILD=1 +DEPEND="${RDEPEND}" +BDEPEND="virtual/pkgconfig" PATCHES=( - "${FILESDIR}"/1.6.13-no-underlinking.patch + "${FILESDIR}"/${P}-no-underlinking.patch + "${FILESDIR}"/${P}-fno-common.patch + "${FILESDIR}"/${P}-fix-tests.patch ) +src_prepare() { + default + eautoreconf +} + src_configure() { - local myeconfargs=( - --without-kdedir - $(use_with gnome gnomedir /usr) + econf \ + --enable-undo \ + --enable-menu \ + --without-kdedir \ + $(use_with gnome gnomedir "${EPREFIX}"/usr) \ $(use_enable emf) - --enable-undo - --enable-menu - ) - autotools-utils_src_configure } src_install() { - autotools-utils_src_install + default - insinto /usr/share/${PN}/examples - doins "${S}"/examples/* - if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi + insinto /usr/share/chemtool/examples + doins -r examples/. insinto /usr/share/pixmaps doins chemtool.xpm - make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry" + + if ! use nls; then + rm -rf "${ED}"/usr/share/locale || die + fi + + make_desktop_entry chemtool Chemtool chemtool "Education;Science;Chemistry" } diff --git a/sci-chemistry/chemtool/files/chemtool-1.6.14-fix-tests.patch b/sci-chemistry/chemtool/files/chemtool-1.6.14-fix-tests.patch new file mode 100644 index 000000000000..755ae3f01914 --- /dev/null +++ b/sci-chemistry/chemtool/files/chemtool-1.6.14-fix-tests.patch @@ -0,0 +1,6 @@ +--- /dev/null ++++ b/src-cht/Makefile.am +@@ -0,0 +1,3 @@ ++bin_PROGRAMS = cht ++ ++cht_SOURCES = cht.c diff --git a/sci-chemistry/chemtool/files/chemtool-1.6.14-fno-common.patch b/sci-chemistry/chemtool/files/chemtool-1.6.14-fno-common.patch new file mode 100644 index 000000000000..d782f8e4a625 --- /dev/null +++ b/sci-chemistry/chemtool/files/chemtool-1.6.14-fno-common.patch @@ -0,0 +1,37 @@ +--- a/ct1.h ++++ b/ct1.h +@@ -273,12 +273,12 @@ + extern float importfactor; + extern int importoffset; + +-char **intype; +-char **inmode; +-int babelin; +-char **outtype; +-char **outmode; +-int babelout; ++extern char **intype; ++extern char **inmode; ++extern int babelin; ++extern char **outtype; ++extern char **outmode; ++extern int babelout; + extern char *babel; + extern GdkGC *mygc[8],*background_gc,*hlgc; + extern int curpen; +--- a/inout.c ++++ b/inout.c +@@ -30,6 +30,13 @@ + extern GdkFont *font[7],*smallfont[7],*symbfont[7],*boldfont[7],*slfont[7]; + #endif + ++char **intype; ++char **inmode; ++int babelin; ++char **outtype; ++char **outmode; ++int babelout; ++ + static char babeloutp[4]; + + int diff --git a/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch b/sci-chemistry/chemtool/files/chemtool-1.6.14-no-underlinking.patch index 5d2fe36d6bf1..5d2fe36d6bf1 100644 --- a/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch +++ b/sci-chemistry/chemtool/files/chemtool-1.6.14-no-underlinking.patch |