[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemtool/, sci-chemistry/chemtool/files/

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemtool/, sci-chemistry/chemtool/files/

[David Seifert]

commit:     aafe737392a43a92dac2cd87ca068937d9d9df61
Author:     David Seifert <soap <AT> gentoo <DOT> org>
AuthorDate: Sat Aug 29 12:30:09 2020 +0000
Commit:     David Seifert <soap <AT> gentoo <DOT> org>
CommitDate: Sat Aug 29 12:30:09 2020 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=aafe7373

sci-chemistry/chemtool: Port to EAPI 7

* fix `-fno-common`/GCC 10
* fix broken check target

Closes: https://bugs.gentoo.org/708234
Closes: https://bugs.gentoo.org/728954
Package-Manager: Portage-3.0.4, Repoman-3.0.1
Signed-off-by: David Seifert <soap <AT> gentoo.org>

 sci-chemistry/chemtool/chemtool-1.6.14.ebuild      | 49 ++++++++++++----------
 .../chemtool/files/chemtool-1.6.14-fix-tests.patch |  6 +++
 .../files/chemtool-1.6.14-fno-common.patch         | 37 ++++++++++++++++
 ...patch => chemtool-1.6.14-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 58a5d56b105..3d2d12c9a70 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 00000000000..755ae3f0191
--- /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 00000000000..d782f8e4a62
--- /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
similarity index 100%
rename from sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch
rename to sci-chemistry/chemtool/files/chemtool-1.6.14-no-underlinking.patch