[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: 642aae338e845ef577100a29b40ae1004c1a3ff1 Author: Pacho Ramos gentoo org> AuthorDate: Sat Jan 28 12:21:30 2023 + Commit: Pacho Ramos gentoo org> CommitDate: Sat Jan 28 13:28:50 2023 + URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=642aae33 sci-chemistry/gnome-chemistry-utils: Fix dependency Closes: https://bugs.gentoo.org/891811 Signed-off-by: Pacho Ramos gentoo.org> 14.17_p6-r1.ebuild => gnome-chemistry-utils-0.14.17_p6-r2.ebuild} | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r1.ebuild b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r2.ebuild similarity index 96% rename from sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r1.ebuild rename to sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r2.ebuild index 28d4cf3e6b85..1016b0732c17 100644 --- a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r1.ebuild +++ b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r2.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2021 Gentoo Authors +# Copyright 1999-2023 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=8 @@ -26,7 +26,7 @@ RDEPEND=" >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 - x11-libs/gtk+:3 + x11-libs/gtk+:3[X] >=x11-libs/libX11-1.0.0 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: 1250be122d5f8d1a3787d94e4b99b7ac3da7713c
Author: Pacho Ramos gentoo org>
AuthorDate: Thu Dec 16 18:22:18 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Thu Dec 16 18:22:49 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=1250be12
sci-chemistry/gnome-chemistry-utils: Fix compat with openbabel
Bump eapi too
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
.../gnome-chemistry-utils-0.14.17_p6-r1.ebuild | 76 ++
1 file changed, 76 insertions(+)
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r1.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r1.ebuild
new file mode 100644
index ..28d4cf3e6b85
--- /dev/null
+++
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6-r1.ebuild
@@ -0,0 +1,76 @@
+# Copyright 1999-2021 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+inherit autotools flag-o-matic xdg
+
+DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
+HOMEPAGE="http://gchemutils.nongnu.org/;
+SRC_URI="
+ http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut
1-2)/${P/_p*}.tar.xz
+
mirror://debian/pool/main/${PN:0:1}/${PN}/${PN}_${PV/_p*}-${PV/*_p}.debian.tar.xz
+"
+
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+LICENSE="GPL-3"
+IUSE="gnumeric"
+
+RDEPEND="
+ >=dev-libs/glib-2.36.0:2
+ >=dev-libs/libxml2-2.4.16:2
+ >=gnome-extra/libgsf-1.14.9
+ >=sci-chemistry/bodr-5
+ >=sci-chemistry/chemical-mime-data-0.1.94
+ >=sci-chemistry/openbabel-2.3.0:0=
+ >=x11-libs/cairo-1.6.0
+ >=x11-libs/gdk-pixbuf-2.22.0
+ >=x11-libs/goffice-0.10.12
+ x11-libs/gtk+:3
+ >=x11-libs/libX11-1.0.0
+ virtual/glu
+ gnumeric? ( >=app-office/gnumeric-1.12.42:= )
+"
+DEPEND="${RDEPEND}"
+BDEPEND="
+ app-doc/doxygen
+ app-text/yelp-tools
+ virtual/pkgconfig
+"
+
+S="${WORKDIR}/${P/_p*}"
+
+src_prepare() {
+ default
+
+ if has_version '
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: f470fda2a3db1c7940161baadde276dd9d801465
Author: Pacho Ramos gentoo org>
AuthorDate: Thu Dec 16 18:22:35 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Thu Dec 16 18:22:50 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f470fda2
sci-chemistry/gnome-chemistry-utils: Drop old
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
.../gnome-chemistry-utils-0.14.17_p6.ebuild| 74 --
1 file changed, 74 deletions(-)
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
deleted file mode 100644
index c7f9cff11050..
---
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
+++ /dev/null
@@ -1,74 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-inherit autotools flag-o-matic xdg
-
-DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
-HOMEPAGE="http://gchemutils.nongnu.org/;
-SRC_URI="
- http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut
1-2)/${P/_p*}.tar.xz
-
mirror://debian/pool/main/${PN:0:1}/${PN}/${PN}_${PV/_p*}-${PV/*_p}.debian.tar.xz
-"
-
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-LICENSE="GPL-3"
-IUSE="gnumeric"
-
-RDEPEND="
- >=dev-libs/glib-2.36.0:2
- >=dev-libs/libxml2-2.4.16:2
- >=gnome-extra/libgsf-1.14.9
- >=sci-chemistry/bodr-5
- >=sci-chemistry/chemical-mime-data-0.1.94
- >=sci-chemistry/openbabel-2.3.0:0
- >=x11-libs/cairo-1.6.0
- >=x11-libs/gdk-pixbuf-2.22.0
- >=x11-libs/goffice-0.10.12
- x11-libs/gtk+:3
- >=x11-libs/libX11-1.0.0
- virtual/glu
- gnumeric? ( >=app-office/gnumeric-1.12.42:= )
-"
-DEPEND="${RDEPEND}"
-BDEPEND="
- app-doc/doxygen
- app-text/yelp-tools
- virtual/pkgconfig
-"
-
-S="${WORKDIR}/${P/_p*}"
-
-src_prepare() {
- xdg_src_prepare
-
- # We don't have openbabel3 yet
- sed -i -e '/openbabel-v3/d' "${WORKDIR}"/debian/patches/series || die
- # Debian patches
- for p in $(<"${WORKDIR}"/debian/patches/series) ; do
- eapply -p1 "${WORKDIR}/debian/patches/${p}"
- done
-
- eautoreconf
-}
-
-src_configure() {
- # bug #790023
- append-cxxflags -std=c++14
-
- # lasem is not in the tree
- econf \
- --without-lasem \
- --disable-mozilla-plugin \
- --disable-update-databases
-}
-
-src_install() {
- default
-
- mv "${ED}"/usr/share/appdata "${ED}"/usr/share/metainfo || die
- rm -rf "${ED}"/usr/share/mimelnk/ || die
-
- find "${D}" -name '*.la' -type f -delete || die
-}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: 9bada83e359843ce1cbd6dedb4ec78ba056b3223
Author: Sam James gentoo org>
AuthorDate: Tue Jul 27 18:28:08 2021 +
Commit: Sam James gentoo org>
CommitDate: Tue Jul 27 20:34:19 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=9bada83e
sci-chemistry/gnome-chemistry-utils: workaround build failure with GCC 11
Closes: https://bugs.gentoo.org/790023
Signed-off-by: Sam James gentoo.org>
.../gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild| 5 -
1 file changed, 4 insertions(+), 1 deletion(-)
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
index 39ccfb1ca63..c7f9cff1105 100644
---
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
+++
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
@@ -2,7 +2,7 @@
# Distributed under the terms of the GNU General Public License v2
EAPI=7
-inherit autotools xdg
+inherit autotools flag-o-matic xdg
DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
HOMEPAGE="http://gchemutils.nongnu.org/;
@@ -54,6 +54,9 @@ src_prepare() {
}
src_configure() {
+ # bug #790023
+ append-cxxflags -std=c++14
+
# lasem is not in the tree
econf \
--without-lasem \
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: 119001a3ccb42eb0fa3a88e02b03744b0e23a99a
Author: Pacho Ramos gentoo org>
AuthorDate: Thu Jul 8 12:47:10 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Thu Jul 8 12:51:42 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=119001a3
sci-chemistry/gnome-chemistry-utils: Drop old
Package-Manager: Portage-3.0.20, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/gnome-chemistry-utils/Manifest | 1 -
.../gnome-chemistry-utils-0.14.17_p5-r1.ebuild | 71 --
2 files changed, 72 deletions(-)
diff --git a/sci-chemistry/gnome-chemistry-utils/Manifest
b/sci-chemistry/gnome-chemistry-utils/Manifest
index 78dc5b8b10e..fc4b980a082 100644
--- a/sci-chemistry/gnome-chemistry-utils/Manifest
+++ b/sci-chemistry/gnome-chemistry-utils/Manifest
@@ -1,3 +1,2 @@
DIST gnome-chemistry-utils-0.14.17.tar.xz 5911248 BLAKE2B
5d3bb4afbe3d3f620912e810717f08674d56a11c384b1fb239788cfbbb625797e8c52de2b6d940ae7f3d83847533afedd6ed961b1fa0ea1cec62dda88de1a6df
SHA512
01bb964e1484e028c5965f1de74798422b448823047fcadf668dc76e98b3e214939a2f031d0182c717c4376f490e5969a4604ee66d1763e6b480032d7ae97468
-DIST gnome-chemistry-utils_0.14.17-5.debian.tar.xz 67836 BLAKE2B
af9365a25740d11f798daaf38880e040c6d66b5ba0b27f52da9bc4f1391568f572eeefa6360089382a966c630b9e362276a535553faa0c0d1a498619fb500543
SHA512
15bb81b1a03c778807dd16d98bc8608fb4d0488ea33d277a048487b3b440abd0ba64edb907a57650e9b0be9dc1a6826a9baaf4a74fc140836f38baf790a767ec
DIST gnome-chemistry-utils_0.14.17-6.debian.tar.xz 68528 BLAKE2B
2e4d318a5b91ca7963829c40c5d732a0ffa7fd9f4a32a6727f4926d2d4ec57989f50bd6839da49b4fa71dc533830bd0926205e952f08d04c08320e76ab51914c
SHA512
8c6fad95c5d5e0895666fb9fb880364a9e3ab89761893b812c2cf835265acb40abe6b40def0960e1b38a0eea441310a3c1af608a2bcea37d5558533c9151e309
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild
deleted file mode 100644
index 39ccfb1ca63..000
---
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild
+++ /dev/null
@@ -1,71 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-inherit autotools xdg
-
-DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
-HOMEPAGE="http://gchemutils.nongnu.org/;
-SRC_URI="
- http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut
1-2)/${P/_p*}.tar.xz
-
mirror://debian/pool/main/${PN:0:1}/${PN}/${PN}_${PV/_p*}-${PV/*_p}.debian.tar.xz
-"
-
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-LICENSE="GPL-3"
-IUSE="gnumeric"
-
-RDEPEND="
- >=dev-libs/glib-2.36.0:2
- >=dev-libs/libxml2-2.4.16:2
- >=gnome-extra/libgsf-1.14.9
- >=sci-chemistry/bodr-5
- >=sci-chemistry/chemical-mime-data-0.1.94
- >=sci-chemistry/openbabel-2.3.0:0
- >=x11-libs/cairo-1.6.0
- >=x11-libs/gdk-pixbuf-2.22.0
- >=x11-libs/goffice-0.10.12
- x11-libs/gtk+:3
- >=x11-libs/libX11-1.0.0
- virtual/glu
- gnumeric? ( >=app-office/gnumeric-1.12.42:= )
-"
-DEPEND="${RDEPEND}"
-BDEPEND="
- app-doc/doxygen
- app-text/yelp-tools
- virtual/pkgconfig
-"
-
-S="${WORKDIR}/${P/_p*}"
-
-src_prepare() {
- xdg_src_prepare
-
- # We don't have openbabel3 yet
- sed -i -e '/openbabel-v3/d' "${WORKDIR}"/debian/patches/series || die
- # Debian patches
- for p in $(<"${WORKDIR}"/debian/patches/series) ; do
- eapply -p1 "${WORKDIR}/debian/patches/${p}"
- done
-
- eautoreconf
-}
-
-src_configure() {
- # lasem is not in the tree
- econf \
- --without-lasem \
- --disable-mozilla-plugin \
- --disable-update-databases
-}
-
-src_install() {
- default
-
- mv "${ED}"/usr/share/appdata "${ED}"/usr/share/metainfo || die
- rm -rf "${ED}"/usr/share/mimelnk/ || die
-
- find "${D}" -name '*.la' -type f -delete || die
-}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: a20885e18041f72998e170f9f89faef764516c8c
Author: Pacho Ramos gentoo org>
AuthorDate: Thu Jul 8 12:46:56 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Thu Jul 8 12:51:41 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=a20885e1
sci-chemistry/gnome-chemistry-utils: Version bump
Package-Manager: Portage-3.0.20, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/gnome-chemistry-utils/Manifest | 1 +
.../gnome-chemistry-utils-0.14.17_p6.ebuild| 71 ++
2 files changed, 72 insertions(+)
diff --git a/sci-chemistry/gnome-chemistry-utils/Manifest
b/sci-chemistry/gnome-chemistry-utils/Manifest
index 16dad10fb3d..78dc5b8b10e 100644
--- a/sci-chemistry/gnome-chemistry-utils/Manifest
+++ b/sci-chemistry/gnome-chemistry-utils/Manifest
@@ -1,2 +1,3 @@
DIST gnome-chemistry-utils-0.14.17.tar.xz 5911248 BLAKE2B
5d3bb4afbe3d3f620912e810717f08674d56a11c384b1fb239788cfbbb625797e8c52de2b6d940ae7f3d83847533afedd6ed961b1fa0ea1cec62dda88de1a6df
SHA512
01bb964e1484e028c5965f1de74798422b448823047fcadf668dc76e98b3e214939a2f031d0182c717c4376f490e5969a4604ee66d1763e6b480032d7ae97468
DIST gnome-chemistry-utils_0.14.17-5.debian.tar.xz 67836 BLAKE2B
af9365a25740d11f798daaf38880e040c6d66b5ba0b27f52da9bc4f1391568f572eeefa6360089382a966c630b9e362276a535553faa0c0d1a498619fb500543
SHA512
15bb81b1a03c778807dd16d98bc8608fb4d0488ea33d277a048487b3b440abd0ba64edb907a57650e9b0be9dc1a6826a9baaf4a74fc140836f38baf790a767ec
+DIST gnome-chemistry-utils_0.14.17-6.debian.tar.xz 68528 BLAKE2B
2e4d318a5b91ca7963829c40c5d732a0ffa7fd9f4a32a6727f4926d2d4ec57989f50bd6839da49b4fa71dc533830bd0926205e952f08d04c08320e76ab51914c
SHA512
8c6fad95c5d5e0895666fb9fb880364a9e3ab89761893b812c2cf835265acb40abe6b40def0960e1b38a0eea441310a3c1af608a2bcea37d5558533c9151e309
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
new file mode 100644
index 000..39ccfb1ca63
--- /dev/null
+++
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p6.ebuild
@@ -0,0 +1,71 @@
+# Copyright 1999-2021 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+inherit autotools xdg
+
+DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
+HOMEPAGE="http://gchemutils.nongnu.org/;
+SRC_URI="
+ http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut
1-2)/${P/_p*}.tar.xz
+
mirror://debian/pool/main/${PN:0:1}/${PN}/${PN}_${PV/_p*}-${PV/*_p}.debian.tar.xz
+"
+
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+LICENSE="GPL-3"
+IUSE="gnumeric"
+
+RDEPEND="
+ >=dev-libs/glib-2.36.0:2
+ >=dev-libs/libxml2-2.4.16:2
+ >=gnome-extra/libgsf-1.14.9
+ >=sci-chemistry/bodr-5
+ >=sci-chemistry/chemical-mime-data-0.1.94
+ >=sci-chemistry/openbabel-2.3.0:0
+ >=x11-libs/cairo-1.6.0
+ >=x11-libs/gdk-pixbuf-2.22.0
+ >=x11-libs/goffice-0.10.12
+ x11-libs/gtk+:3
+ >=x11-libs/libX11-1.0.0
+ virtual/glu
+ gnumeric? ( >=app-office/gnumeric-1.12.42:= )
+"
+DEPEND="${RDEPEND}"
+BDEPEND="
+ app-doc/doxygen
+ app-text/yelp-tools
+ virtual/pkgconfig
+"
+
+S="${WORKDIR}/${P/_p*}"
+
+src_prepare() {
+ xdg_src_prepare
+
+ # We don't have openbabel3 yet
+ sed -i -e '/openbabel-v3/d' "${WORKDIR}"/debian/patches/series || die
+ # Debian patches
+ for p in $(<"${WORKDIR}"/debian/patches/series) ; do
+ eapply -p1 "${WORKDIR}/debian/patches/${p}"
+ done
+
+ eautoreconf
+}
+
+src_configure() {
+ # lasem is not in the tree
+ econf \
+ --without-lasem \
+ --disable-mozilla-plugin \
+ --disable-update-databases
+}
+
+src_install() {
+ default
+
+ mv "${ED}"/usr/share/appdata "${ED}"/usr/share/metainfo || die
+ rm -rf "${ED}"/usr/share/mimelnk/ || die
+
+ find "${D}" -name '*.la' -type f -delete || die
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/files/, sci-chemistry/gnome-chemistry-utils/
commit: e5248c87f3cf8e8f09289374da3ef1804c39e7c5
Author: Pacho Ramos gentoo org>
AuthorDate: Sun May 30 20:11:27 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun May 30 20:11:27 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=e5248c87
sci-chemistry/gnome-chemistry-utils: Drop old
Package-Manager: Portage-3.0.19, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
.../gnome-chemistry-utils-0.14.17-gnumeric.patch | 47
.../gnome-chemistry-utils-0.14.17.ebuild | 62 --
2 files changed, 109 deletions(-)
diff --git
a/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
deleted file mode 100644
index 826d9b056df..000
---
a/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
+++ /dev/null
@@ -1,47 +0,0 @@
-Index: gchemutils/configure.ac
-===
gchemutils/configure.ac(revision 2072)
-+++ gchemutils/configure.ac(revision 2073)
-@@ -352,7 +352,7 @@
- libspreadsheet=libspreadsheet-1.12
- fi
-
--PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.11.6],
[build_gnumeric_plugin=yes],
-+PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.12.42],
[build_gnumeric_plugin=yes],
- [build_gnumeric_plugin=no])
- dnl --without is not handled
-
-Index: gchemutils/gnumeric/functions.cc
-===
gchemutils/gnumeric/functions.cc (revision 2072)
-+++ gchemutils/gnumeric/functions.cc (revision 2073)
-@@ -195,23 +195,23 @@
- const GnmFuncDescriptor Chemistry_functions[] = {
-
- { N_("molarmass"), "s",
-- help_molarmass, gnumeric_molarmass, NULL, NULL, NULL,
-+ help_molarmass, gnumeric_molarmass, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("monoisotopicmass"), "s",
-- help_monoisotopicmass, gnumeric_monoisotopicmass, NULL,
NULL, NULL,
-+ help_monoisotopicmass, gnumeric_monoisotopicmass, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("chemcomposition"), "ss",
-- help_chemcomposition, gnumeric_chemcomposition, NULL,
NULL, NULL,
-+ help_chemcomposition, gnumeric_chemcomposition, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("elementnumber"), "s",
-- help_elementnumber, gnumeric_elementnumber, NULL, NULL,
NULL,
-+ help_elementnumber, gnumeric_elementnumber, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
- { N_("elementsymbol"), "f",
-- help_elementsymbol, gnumeric_elementsymbol, NULL, NULL,
NULL,
-+ help_elementsymbol, gnumeric_elementsymbol, NULL,
- GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
-
-
--{NULL, NULL, NULL, NULL, NULL, NULL, NULL,
-+{NULL, NULL, NULL, NULL, NULL,
- GNM_FUNC_IS_PLACEHOLDER,
GNM_FUNC_IMPL_STATUS_UNIMPLEMENTED, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}
- };
-
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
deleted file mode 100644
index 40a653132cd..000
--- a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
+++ /dev/null
@@ -1,62 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-inherit autotools xdg
-
-DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
-HOMEPAGE="http://gchemutils.nongnu.org/;
-SRC_URI="http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut
1-2)/${P}.tar.xz"
-
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-LICENSE="GPL-3"
-IUSE="gnumeric"
-
-RDEPEND="
- >=app-text/gnome-doc-utils-0.3.2
- >=dev-libs/glib-2.36.0:2
- >=dev-libs/libxml2-2.4.16:2
- >=gnome-extra/libgsf-1.14.9
- >=sci-chemistry/bodr-5
- >=sci-chemistry/chemical-mime-data-0.1.94
- >=sci-chemistry/openbabel-2.3.0:0
- >=x11-libs/cairo-1.6.0
- >=x11-libs/gdk-pixbuf-2.22.0
- >=x11-libs/goffice-0.10.12
- x11-libs/gtk+:3
- >=x11-libs/libX11-1.0.0
- gnumeric? ( >=app-office/gnumeric-1.12.42 )
-"
-DEPEND="${RDEPEND}"
-BDEPEND="
- app-doc/doxygen
- gnome-base/gnome-common
- virtual/pkgconfig
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: 17939dabe6d0110aed8515035e83b8c205f1
Author: Pacho Ramos gentoo org>
AuthorDate: Sun May 30 20:10:54 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun May 30 20:10:54 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=17939da0
sci-chemistry/gnome-chemistry-utils: Needs glu library
Closes: https://bugs.gentoo.org/792600
Thanks-to: Agostino Sarubbo
Package-Manager: Portage-3.0.19, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
...tils-0.14.17_p5.ebuild => gnome-chemistry-utils-0.14.17_p5-r1.ebuild} | 1 +
1 file changed, 1 insertion(+)
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild
similarity index 99%
rename from
sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
rename to
sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild
index a2d0737c7d3..39ccfb1ca63 100644
---
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
+++
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5-r1.ebuild
@@ -28,6 +28,7 @@ RDEPEND="
>=x11-libs/goffice-0.10.12
x11-libs/gtk+:3
>=x11-libs/libX11-1.0.0
+ virtual/glu
gnumeric? ( >=app-office/gnumeric-1.12.42:= )
"
DEPEND="${RDEPEND}"
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: c5c454a3e41440b24afcb778a3e25c2f5fe5c5d2
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Feb 14 16:01:26 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Feb 14 16:23:07 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=c5c454a3
sci-chemistry/gnome-chemistry-utils: Make repoman happy
Package-Manager: Portage-3.0.14, Repoman-3.0.2
Signed-off-by: Pacho Ramos gentoo.org>
.../gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild | 6 +++---
1 file changed, 3 insertions(+), 3 deletions(-)
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
index f9bcba2440c..a2d0737c7d3 100644
---
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
+++
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
@@ -44,9 +44,9 @@ src_prepare() {
# We don't have openbabel3 yet
sed -i -e '/openbabel-v3/d' "${WORKDIR}"/debian/patches/series || die
-# Debian patches
-for p in $(<"${WORKDIR}"/debian/patches/series) ; do
- eapply -p1 "${WORKDIR}/debian/patches/${p}"
+ # Debian patches
+ for p in $(<"${WORKDIR}"/debian/patches/series) ; do
+ eapply -p1 "${WORKDIR}/debian/patches/${p}"
done
eautoreconf
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: ec86b524ccd6a624413ca7fa18982a5747a5a852
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Feb 14 16:00:48 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Feb 14 16:23:06 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ec86b524
sci-chemistry/gnome-chemistry-utils: Many fixes from Debian
Package-Manager: Portage-3.0.14, Repoman-3.0.2
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/gnome-chemistry-utils/Manifest | 1 +
.../gnome-chemistry-utils-0.14.17_p5.ebuild| 70 ++
2 files changed, 71 insertions(+)
diff --git a/sci-chemistry/gnome-chemistry-utils/Manifest
b/sci-chemistry/gnome-chemistry-utils/Manifest
index 26178430558..16dad10fb3d 100644
--- a/sci-chemistry/gnome-chemistry-utils/Manifest
+++ b/sci-chemistry/gnome-chemistry-utils/Manifest
@@ -1 +1,2 @@
DIST gnome-chemistry-utils-0.14.17.tar.xz 5911248 BLAKE2B
5d3bb4afbe3d3f620912e810717f08674d56a11c384b1fb239788cfbbb625797e8c52de2b6d940ae7f3d83847533afedd6ed961b1fa0ea1cec62dda88de1a6df
SHA512
01bb964e1484e028c5965f1de74798422b448823047fcadf668dc76e98b3e214939a2f031d0182c717c4376f490e5969a4604ee66d1763e6b480032d7ae97468
+DIST gnome-chemistry-utils_0.14.17-5.debian.tar.xz 67836 BLAKE2B
af9365a25740d11f798daaf38880e040c6d66b5ba0b27f52da9bc4f1391568f572eeefa6360089382a966c630b9e362276a535553faa0c0d1a498619fb500543
SHA512
15bb81b1a03c778807dd16d98bc8608fb4d0488ea33d277a048487b3b440abd0ba64edb907a57650e9b0be9dc1a6826a9baaf4a74fc140836f38baf790a767ec
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
new file mode 100644
index 000..f9bcba2440c
--- /dev/null
+++
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17_p5.ebuild
@@ -0,0 +1,70 @@
+# Copyright 1999-2021 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+inherit autotools xdg
+
+DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
+HOMEPAGE="http://gchemutils.nongnu.org/;
+SRC_URI="
+ http://download.savannah.gnu.org/releases/gchemutils/$(ver_cut
1-2)/${P/_p*}.tar.xz
+
mirror://debian/pool/main/${PN:0:1}/${PN}/${PN}_${PV/_p*}-${PV/*_p}.debian.tar.xz
+"
+
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+LICENSE="GPL-3"
+IUSE="gnumeric"
+
+RDEPEND="
+ >=dev-libs/glib-2.36.0:2
+ >=dev-libs/libxml2-2.4.16:2
+ >=gnome-extra/libgsf-1.14.9
+ >=sci-chemistry/bodr-5
+ >=sci-chemistry/chemical-mime-data-0.1.94
+ >=sci-chemistry/openbabel-2.3.0:0
+ >=x11-libs/cairo-1.6.0
+ >=x11-libs/gdk-pixbuf-2.22.0
+ >=x11-libs/goffice-0.10.12
+ x11-libs/gtk+:3
+ >=x11-libs/libX11-1.0.0
+ gnumeric? ( >=app-office/gnumeric-1.12.42:= )
+"
+DEPEND="${RDEPEND}"
+BDEPEND="
+ app-doc/doxygen
+ app-text/yelp-tools
+ virtual/pkgconfig
+"
+
+S="${WORKDIR}/${P/_p*}"
+
+src_prepare() {
+ xdg_src_prepare
+
+ # We don't have openbabel3 yet
+ sed -i -e '/openbabel-v3/d' "${WORKDIR}"/debian/patches/series || die
+# Debian patches
+for p in $(<"${WORKDIR}"/debian/patches/series) ; do
+ eapply -p1 "${WORKDIR}/debian/patches/${p}"
+ done
+
+ eautoreconf
+}
+
+src_configure() {
+ # lasem is not in the tree
+ econf \
+ --without-lasem \
+ --disable-mozilla-plugin \
+ --disable-update-databases
+}
+
+src_install() {
+ default
+
+ mv "${ED}"/usr/share/appdata "${ED}"/usr/share/metainfo || die
+ rm -rf "${ED}"/usr/share/mimelnk/ || die
+
+ find "${D}" -name '*.la' -type f -delete || die
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/
commit: 70a45b71b83152429cd5dd09f5997b314a201450
Author: Pacho Ramos gentoo org>
AuthorDate: Wed Mar 11 15:50:57 2020 +
Commit: Pacho Ramos gentoo org>
CommitDate: Wed Mar 11 15:52:46 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=70a45b71
sci-chemistry/gnome-chemistry-utils: Needs gnome-common
Closes: https://bugs.gentoo.org/711500
Package-Manager: Portage-2.3.93, Repoman-2.3.20
Signed-off-by: Pacho Ramos gentoo.org>
.../gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild | 3 ++-
1 file changed, 2 insertions(+), 1 deletion(-)
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
index a4cf565e9ce..40a653132cd 100644
--- a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
+++ b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
@@ -30,8 +30,9 @@ RDEPEND="
"
DEPEND="${RDEPEND}"
BDEPEND="
- virtual/pkgconfig
app-doc/doxygen
+ gnome-base/gnome-common
+ virtual/pkgconfig
"
src_prepare() {
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gnome-chemistry-utils/, sci-chemistry/gnome-chemistry-utils/files/
commit: 4a452b0ba33a3764af0d6d378fb7f1606d083ba5
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Mar 1 16:20:23 2020 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Mar 1 16:21:16 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4a452b0b
sci-chemistry/gnome-chemistry-utils: Introduce gnome chemistry utils
Closes: https://bugs.gentoo.org/37
Package-Manager: Portage-2.3.90, Repoman-2.3.20
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/gnome-chemistry-utils/Manifest | 1 +
.../gnome-chemistry-utils-0.14.17-gnumeric.patch | 47 +
.../gnome-chemistry-utils-0.14.17.ebuild | 61 ++
sci-chemistry/gnome-chemistry-utils/metadata.xml | 10
4 files changed, 119 insertions(+)
diff --git a/sci-chemistry/gnome-chemistry-utils/Manifest
b/sci-chemistry/gnome-chemistry-utils/Manifest
new file mode 100644
index 000..26178430558
--- /dev/null
+++ b/sci-chemistry/gnome-chemistry-utils/Manifest
@@ -0,0 +1 @@
+DIST gnome-chemistry-utils-0.14.17.tar.xz 5911248 BLAKE2B
5d3bb4afbe3d3f620912e810717f08674d56a11c384b1fb239788cfbbb625797e8c52de2b6d940ae7f3d83847533afedd6ed961b1fa0ea1cec62dda88de1a6df
SHA512
01bb964e1484e028c5965f1de74798422b448823047fcadf668dc76e98b3e214939a2f031d0182c717c4376f490e5969a4604ee66d1763e6b480032d7ae97468
diff --git
a/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
new file mode 100644
index 000..826d9b056df
--- /dev/null
+++
b/sci-chemistry/gnome-chemistry-utils/files/gnome-chemistry-utils-0.14.17-gnumeric.patch
@@ -0,0 +1,47 @@
+Index: gchemutils/configure.ac
+===
+--- gchemutils/configure.ac(revision 2072)
gchemutils/configure.ac(revision 2073)
+@@ -352,7 +352,7 @@
+ libspreadsheet=libspreadsheet-1.12
+ fi
+
+-PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.11.6],
[build_gnumeric_plugin=yes],
++PKG_CHECK_MODULES(gnumeric, [$libspreadsheet >= 1.12.42],
[build_gnumeric_plugin=yes],
+ [build_gnumeric_plugin=no])
+ dnl --without is not handled
+
+Index: gchemutils/gnumeric/functions.cc
+===
+--- gchemutils/gnumeric/functions.cc (revision 2072)
gchemutils/gnumeric/functions.cc (revision 2073)
+@@ -195,23 +195,23 @@
+ const GnmFuncDescriptor Chemistry_functions[] = {
+
+ { N_("molarmass"), "s",
+- help_molarmass, gnumeric_molarmass, NULL, NULL, NULL,
++ help_molarmass, gnumeric_molarmass, NULL,
+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
+ { N_("monoisotopicmass"), "s",
+- help_monoisotopicmass, gnumeric_monoisotopicmass, NULL,
NULL, NULL,
++ help_monoisotopicmass, gnumeric_monoisotopicmass, NULL,
+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
+ { N_("chemcomposition"), "ss",
+- help_chemcomposition, gnumeric_chemcomposition, NULL,
NULL, NULL,
++ help_chemcomposition, gnumeric_chemcomposition, NULL,
+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
+ { N_("elementnumber"), "s",
+- help_elementnumber, gnumeric_elementnumber, NULL, NULL,
NULL,
++ help_elementnumber, gnumeric_elementnumber, NULL,
+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
+ { N_("elementsymbol"), "f",
+- help_elementsymbol, gnumeric_elementsymbol, NULL, NULL,
NULL,
++ help_elementsymbol, gnumeric_elementsymbol, NULL,
+ GNM_FUNC_SIMPLE, GNM_FUNC_IMPL_STATUS_COMPLETE,
GNM_FUNC_TEST_STATUS_NO_TESTSUITE},
+
+
+-{NULL, NULL, NULL, NULL, NULL, NULL, NULL,
++{NULL, NULL, NULL, NULL, NULL,
+ GNM_FUNC_IS_PLACEHOLDER,
GNM_FUNC_IMPL_STATUS_UNIMPLEMENTED, GNM_FUNC_TEST_STATUS_NO_TESTSUITE}
+ };
+
diff --git
a/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
new file mode 100644
index 000..a4cf565e9ce
--- /dev/null
+++ b/sci-chemistry/gnome-chemistry-utils/gnome-chemistry-utils-0.14.17.ebuild
@@ -0,0 +1,61 @@
+# Copyright 1999-2020 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+inherit autotools xdg
+
+DESCRIPTION="Programs and library containing GTK widgets and C++ classes
related to chemistry"
+HOMEPAGE="http://gchemutils.nongnu.org/;
