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* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2016-02-11  7:54 Justin Lecher
  0 siblings, 0 replies; 8+ messages in thread
From: Justin Lecher @ 2016-02-11  7:54 UTC (permalink / raw
  To: gentoo-commits

commit:     0177968d9a95d7732299eea2ba8e9e1a5d756c75
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Feb 11 07:22:27 2016 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Thu Feb 11 07:54:06 2016 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=0177968d

sci-chemistry/molden: Fix HOMEPAGE to new location

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=509854

Package-Manager: portage-2.2.27
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/molden/molden-4.8-r2.ebuild | 4 ++--
 sci-chemistry/molden/molden-5.0.ebuild    | 4 ++--
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/sci-chemistry/molden/molden-4.8-r2.ebuild b/sci-chemistry/molden/molden-4.8-r2.ebuild
index 943f7cc..c6f6c03 100644
--- a/sci-chemistry/molden/molden-4.8-r2.ebuild
+++ b/sci-chemistry/molden/molden-4.8-r2.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2013 Gentoo Foundation
+# Copyright 1999-2016 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
 # $Id$
 
@@ -9,7 +9,7 @@ inherit eutils fortran-2 flag-o-matic toolchain-funcs
 MY_P="${PN}${PV}"
 
 DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac"
-HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
+HOMEPAGE="http://www.cmbi.ru.nl/molden/"
 SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
 
 LICENSE="MOLDEN"

diff --git a/sci-chemistry/molden/molden-5.0.ebuild b/sci-chemistry/molden/molden-5.0.ebuild
index e4ad3b6..65743e4 100644
--- a/sci-chemistry/molden/molden-5.0.ebuild
+++ b/sci-chemistry/molden/molden-5.0.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2013 Gentoo Foundation
+# Copyright 1999-2016 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
 # $Id$
 
@@ -9,7 +9,7 @@ inherit eutils fortran-2 flag-o-matic toolchain-funcs
 MY_P="${PN}${PV}"
 
 DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac"
-HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
+HOMEPAGE="http://www.cmbi.ru.nl/molden/"
 SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
 
 LICENSE="MOLDEN"


^ permalink raw reply related	[flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2016-02-11  7:54 Justin Lecher
  0 siblings, 0 replies; 8+ messages in thread
From: Justin Lecher @ 2016-02-11  7:54 UTC (permalink / raw
  To: gentoo-commits

commit:     c8959204c03d7bd209875a9eb7e6b6ca0d9a01cb
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Feb 11 07:23:24 2016 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Thu Feb 11 07:54:06 2016 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=c8959204

sci-chemistry/molden: Fix SRC_URI to new location

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=509854

Package-Manager: portage-2.2.27
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/molden/molden-4.8-r2.ebuild | 2 +-
 sci-chemistry/molden/molden-5.0.ebuild    | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/sci-chemistry/molden/molden-4.8-r2.ebuild b/sci-chemistry/molden/molden-4.8-r2.ebuild
index c6f6c03..11ac49c 100644
--- a/sci-chemistry/molden/molden-4.8-r2.ebuild
+++ b/sci-chemistry/molden/molden-4.8-r2.ebuild
@@ -10,7 +10,7 @@ MY_P="${PN}${PV}"
 
 DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac"
 HOMEPAGE="http://www.cmbi.ru.nl/molden/"
-SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
+SRC_URI="ftp://ftp.cmbi.ru.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
 
 LICENSE="MOLDEN"
 SLOT="0"

diff --git a/sci-chemistry/molden/molden-5.0.ebuild b/sci-chemistry/molden/molden-5.0.ebuild
index 65743e4..e46f9a0 100644
--- a/sci-chemistry/molden/molden-5.0.ebuild
+++ b/sci-chemistry/molden/molden-5.0.ebuild
@@ -10,7 +10,7 @@ MY_P="${PN}${PV}"
 
 DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac"
 HOMEPAGE="http://www.cmbi.ru.nl/molden/"
-SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
+SRC_URI="ftp://ftp.cmbi.ru.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
 
 LICENSE="MOLDEN"
 SLOT="0"


^ permalink raw reply related	[flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2016-02-11  7:54 Justin Lecher
  0 siblings, 0 replies; 8+ messages in thread
From: Justin Lecher @ 2016-02-11  7:54 UTC (permalink / raw
  To: gentoo-commits

commit:     b59f76f56f9194cb5ca950f54cb7e2d36d0302e6
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Feb 11 07:53:16 2016 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Thu Feb 11 07:54:06 2016 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b59f76f5

sci-chemistry/molden: Version Bump

Gentoo-Bug: https://bugs.gentoo.org/show_bug.cgi?id=509854

Package-Manager: portage-2.2.27
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>

 sci-chemistry/molden/Manifest          |  1 +
 sci-chemistry/molden/molden-5.5.ebuild | 75 ++++++++++++++++++++++++++++++++++
 2 files changed, 76 insertions(+)

diff --git a/sci-chemistry/molden/Manifest b/sci-chemistry/molden/Manifest
index e782077..a9128e6 100644
--- a/sci-chemistry/molden/Manifest
+++ b/sci-chemistry/molden/Manifest
@@ -1,2 +1,3 @@
 DIST molden4.8.tar.gz 2969701 SHA256 314d9b9bdede2fd63d1e2f26e0212711576952244634fc28ea6c97ce2f7029b1 SHA512 11f2406e54a077d044369b5eee4a8a1c1b10f052188d33d4162af0151a1e76a1d5274d8788bbc3610905ff271b0bd2100990b77540a0290ad608bd5c29b839e3 WHIRLPOOL 838d66a4e17651dfd2bab893fa9b36ca8d722c879b9f10adb00c3c4e59974ae73e13060e6a559286c651ab35e1cea084049677277cc4b455e68a95c6c210dcf9
 DIST molden5.0.tar.gz 3063244 SHA256 c9cf8f656adf2f2c7a8b8b64fa07b5feaa9c3ca36c4803e1f58ac33de1cffdc4 SHA512 bf45849bf4efb67bc552767c28a6df6e5106a7d8ac2d73db2c7218412fb6cd2f2785c2be83a8589a5664ba9c0ca052cef5eb155c665ee1f3d6c7fe208f806a6b WHIRLPOOL ab7f1118b000a8df36cbaf23fddabb21bd291a2388e3aa5599e609ffa792bec01bf7df52a98f7e70125b504f7866e48ec6d5ce029ecd0e40c7bab7b8627c5c86
+DIST molden5.5.tar.gz 4934764 SHA256 6514a317486fb4087d94afc929a646c4f30cab7ff79651deeecb30f03212c059 SHA512 45269d2c7a52b3b2bf4fdb5f4ca3912637b3414ff9dfcd0d4f23815b3dcf7a53ffee717420d4fbf286b71c972539e756a440f5e37b7b7325ab312c25fc6c47b0 WHIRLPOOL 952382f26e227236e98deec5350e2617c68003098a8954ee6eebb10c89039ae0abf60aa117f73e02662153838f26bc724f7b16e6facc0cf07d86ba38fa0c03aa

diff --git a/sci-chemistry/molden/molden-5.5.ebuild b/sci-chemistry/molden/molden-5.5.ebuild
new file mode 100644
index 0000000..401aebb
--- /dev/null
+++ b/sci-chemistry/molden/molden-5.5.ebuild
@@ -0,0 +1,75 @@
+# Copyright 1999-2016 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=6
+
+inherit eutils fortran-2 flag-o-matic toolchain-funcs
+
+MY_P="${PN}${PV}"
+
+DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac"
+HOMEPAGE="http://www.cmbi.ru.nl/molden/"
+SRC_URI="ftp://ftp.cmbi.ru.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
+
+LICENSE="MOLDEN"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+IUSE="opengl"
+
+RDEPEND="
+	x11-libs/libXmu
+		virtual/glu
+	opengl? (
+		media-libs/freeglut
+		virtual/opengl )"
+DEPEND="${RDEPEND}
+	x11-misc/gccmakedep
+	app-editors/vim"
+	# vim provides ex, which the build system uses (surf/Makefile, at least)
+
+S="${WORKDIR}/${MY_P}"
+
+PATCHES=(
+	"${FILESDIR}"/${PN}-5.0-ambfor.patch
+	"${FILESDIR}"/${PN}-5.0-overflow.patch
+	"${FILESDIR}"/${PN}-4.8-ldflags.patch
+	"${FILESDIR}"/${PN}-4.7-implicit-dec.patch
+)
+
+src_prepare() {
+	default
+	sed \
+		-e 's:makedepend:gccmakedep:g' \
+		-i surf/Makefile || die
+	sed 's:shell g77:shell $(FC):g' -i makefile || die
+}
+
+src_compile() {
+	local args=()
+
+	# Use -mieee on alpha, according to the Makefile
+	use alpha && append-flags -mieee
+
+	args=(
+		CC="$(tc-getCC) ${CFLAGS}"
+		FC="$(tc-getFC)"
+		LDR="$(tc-getFC)"
+		FFLAGS="${FFLAGS}"
+	)
+
+	einfo "Building Molden..."
+	emake -j1 "${args[@]}"
+	if use opengl ; then
+		einfo "Building Molden OpenGL helper..."
+		emake -j1 "${args[@]}" moldenogl
+	fi
+}
+
+src_install() {
+	dobin ${PN} g${PN} $(usex opengl ${PN}ogl "")
+
+	dodoc HISTORY README REGISTER
+	cd doc || die
+	uncompress * && dodoc *
+}


^ permalink raw reply related	[flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2019-11-12 10:45 Agostino Sarubbo
  0 siblings, 0 replies; 8+ messages in thread
From: Agostino Sarubbo @ 2019-11-12 10:45 UTC (permalink / raw
  To: gentoo-commits

commit:     234bd3c2fe72354b7ff9f650b16320f3e0ce5d1f
Author:     Agostino Sarubbo <ago <AT> gentoo <DOT> org>
AuthorDate: Tue Nov 12 10:42:28 2019 +0000
Commit:     Agostino Sarubbo <ago <AT> gentoo <DOT> org>
CommitDate: Tue Nov 12 10:42:28 2019 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=234bd3c2

sci-chemistry/molden: amd64 stable wrt bug #665800

Package-Manager: Portage-2.3.76, Repoman-2.3.16
RepoMan-Options: --include-arches="amd64"
Signed-off-by: Agostino Sarubbo <ago <AT> gentoo.org>

 sci-chemistry/molden/molden-5.5.ebuild | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/sci-chemistry/molden/molden-5.5.ebuild b/sci-chemistry/molden/molden-5.5.ebuild
index e2ad2f32572..425238389f6 100644
--- a/sci-chemistry/molden/molden-5.5.ebuild
+++ b/sci-chemistry/molden/molden-5.5.ebuild
@@ -12,7 +12,7 @@ SRC_URI="ftp://ftp.cmbi.ru.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
 
 LICENSE="MOLDEN"
 SLOT="0"
-KEYWORDS="~amd64 x86"
+KEYWORDS="amd64 x86"
 IUSE="opengl"
 
 RDEPEND="


^ permalink raw reply related	[flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2019-11-24  3:21 Aaron Bauman
  0 siblings, 0 replies; 8+ messages in thread
From: Aaron Bauman @ 2019-11-24  3:21 UTC (permalink / raw
  To: gentoo-commits

commit:     0eb041dad18453b6da49dac399cbea824d1a9549
Author:     Aaron Bauman <bman <AT> gentoo <DOT> org>
AuthorDate: Sun Nov 24 03:13:26 2019 +0000
Commit:     Aaron Bauman <bman <AT> gentoo <DOT> org>
CommitDate: Sun Nov 24 03:21:44 2019 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=0eb041da

sci-chemistry/molden: drop old EAPI

Signed-off-by: Aaron Bauman <bman <AT> gentoo.org>

 sci-chemistry/molden/Manifest             |  2 -
 sci-chemistry/molden/molden-4.8-r2.ebuild | 76 -------------------------------
 sci-chemistry/molden/molden-5.0.ebuild    | 76 -------------------------------
 3 files changed, 154 deletions(-)

diff --git a/sci-chemistry/molden/Manifest b/sci-chemistry/molden/Manifest
index fc1e4dd520f..40b345e4497 100644
--- a/sci-chemistry/molden/Manifest
+++ b/sci-chemistry/molden/Manifest
@@ -1,3 +1 @@
-DIST molden4.8.tar.gz 2969701 BLAKE2B 943bfd7bd8dde2da8e171f4a0f5e570ec1a064ef92e6ae4f6cbc48289e42c4660e021965670c132328e575d2ca388fccf7f8ae77d4f7342b55fe5522f2f63c6e SHA512 11f2406e54a077d044369b5eee4a8a1c1b10f052188d33d4162af0151a1e76a1d5274d8788bbc3610905ff271b0bd2100990b77540a0290ad608bd5c29b839e3
-DIST molden5.0.tar.gz 3063244 BLAKE2B 857f3276e45d05f92f291b0189cdcb7aeacd9ede0eeaf1ebe6b6942d397bbdd83812b4a5c8163be75a5a3c7bd0b29c9304d29ae596e04ba9bfbb30960e899326 SHA512 bf45849bf4efb67bc552767c28a6df6e5106a7d8ac2d73db2c7218412fb6cd2f2785c2be83a8589a5664ba9c0ca052cef5eb155c665ee1f3d6c7fe208f806a6b
 DIST molden5.5.tar.gz 4934764 BLAKE2B 6ce71f928ed9aacf8fe9830c4c36a675f81d63e97d08e96519ff74d172540ae0a9af25ca966d6c02cdcbbc43633a0ef80be9d31ef98a80d59a8e1a13374c2f51 SHA512 45269d2c7a52b3b2bf4fdb5f4ca3912637b3414ff9dfcd0d4f23815b3dcf7a53ffee717420d4fbf286b71c972539e756a440f5e37b7b7325ab312c25fc6c47b0

diff --git a/sci-chemistry/molden/molden-4.8-r2.ebuild b/sci-chemistry/molden/molden-4.8-r2.ebuild
deleted file mode 100644
index f0076113039..00000000000
--- a/sci-chemistry/molden/molden-4.8-r2.ebuild
+++ /dev/null
@@ -1,76 +0,0 @@
-# Copyright 1999-2016 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=4
-
-inherit eutils fortran-2 flag-o-matic toolchain-funcs
-
-MY_P="${PN}${PV}"
-
-DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac"
-HOMEPAGE="http://www.cmbi.ru.nl/molden/"
-SRC_URI="ftp://ftp.cmbi.ru.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
-
-LICENSE="MOLDEN"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="opengl"
-
-RDEPEND="
-	x11-libs/libXmu
-		virtual/glu
-	opengl? (
-		media-libs/freeglut
-		virtual/opengl )"
-DEPEND="${RDEPEND}
-	x11-misc/gccmakedep
-	app-editors/vim"
-	# vim provides ex, which the build system uses (surf/Makefile, at least)
-
-S="${WORKDIR}/${MY_P}"
-
-src_prepare() {
-	epatch \
-		"${FILESDIR}"/${P}-ambfor.patch \
-		"${FILESDIR}"/${P}-overflow.patch \
-		"${FILESDIR}"/${P}-ldflags.patch \
-		"${FILESDIR}"/${PN}-4.7-implicit-dec.patch
-	sed \
-		-e 's:makedepend:gccmakedep:g' \
-		-e "s:/usr/include/sgidefs.h::g" \
-		-i surf/Makefile || die
-	sed 's:shell g77:shell $(FC):g' -i makefile || die
-}
-
-src_compile() {
-	# Use -mieee on alpha, according to the Makefile
-	use alpha && append-flags -mieee
-
-	# Honor CC, CFLAGS, FC, and FFLAGS from environment;
-	# unfortunately a bash bug prevents us from doing typeset and
-	# assignment on the same line.
-	typeset -a args
-	args=(
-			CC="$(tc-getCC) ${CFLAGS}" \
-			FC="$(tc-getFC)" \
-			LDR="$(tc-getFC)" \
-			FFLAGS="${FFLAGS}" )
-
-	einfo "Building Molden..."
-	emake -j1 "${args[@]}"
-	if use opengl ; then
-		einfo "Building Molden OpenGL helper..."
-		emake -j1 "${args[@]}" moldenogl
-	fi
-}
-
-src_install() {
-	dobin ${PN} g${PN}
-	if use opengl ; then
-		dobin ${PN}ogl
-	fi
-
-	dodoc HISTORY README REGISTER
-	cd doc
-	uncompress * && dodoc *
-}

diff --git a/sci-chemistry/molden/molden-5.0.ebuild b/sci-chemistry/molden/molden-5.0.ebuild
deleted file mode 100644
index 52f4ccdcfed..00000000000
--- a/sci-chemistry/molden/molden-5.0.ebuild
+++ /dev/null
@@ -1,76 +0,0 @@
-# Copyright 1999-2016 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=4
-
-inherit eutils fortran-2 flag-o-matic toolchain-funcs
-
-MY_P="${PN}${PV}"
-
-DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac"
-HOMEPAGE="http://www.cmbi.ru.nl/molden/"
-SRC_URI="ftp://ftp.cmbi.ru.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
-
-LICENSE="MOLDEN"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="opengl"
-
-RDEPEND="
-	x11-libs/libXmu
-		virtual/glu
-	opengl? (
-		media-libs/freeglut
-		virtual/opengl )"
-DEPEND="${RDEPEND}
-	x11-misc/gccmakedep
-	app-editors/vim"
-	# vim provides ex, which the build system uses (surf/Makefile, at least)
-
-S="${WORKDIR}/${MY_P}"
-
-src_prepare() {
-	epatch \
-		"${FILESDIR}"/${P}-ambfor.patch \
-		"${FILESDIR}"/${P}-overflow.patch \
-		"${FILESDIR}"/${PN}-4.8-ldflags.patch \
-		"${FILESDIR}"/${PN}-4.7-implicit-dec.patch
-	sed \
-		-e 's:makedepend:gccmakedep:g' \
-		-e "s:/usr/include/sgidefs.h::g" \
-		-i surf/Makefile || die
-	sed 's:shell g77:shell $(FC):g' -i makefile || die
-}
-
-src_compile() {
-	# Use -mieee on alpha, according to the Makefile
-	use alpha && append-flags -mieee
-
-	# Honor CC, CFLAGS, FC, and FFLAGS from environment;
-	# unfortunately a bash bug prevents us from doing typeset and
-	# assignment on the same line.
-	typeset -a args
-	args=(
-			CC="$(tc-getCC) ${CFLAGS}" \
-			FC="$(tc-getFC)" \
-			LDR="$(tc-getFC)" \
-			FFLAGS="${FFLAGS}" )
-
-	einfo "Building Molden..."
-	emake -j1 "${args[@]}"
-	if use opengl ; then
-		einfo "Building Molden OpenGL helper..."
-		emake -j1 "${args[@]}" moldenogl
-	fi
-}
-
-src_install() {
-	dobin ${PN} g${PN}
-	if use opengl ; then
-		dobin ${PN}ogl
-	fi
-
-	dodoc HISTORY README REGISTER
-	cd doc
-	uncompress * && dodoc *
-}


^ permalink raw reply related	[flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2021-02-19 12:47 Sam James
  0 siblings, 0 replies; 8+ messages in thread
From: Sam James @ 2021-02-19 12:47 UTC (permalink / raw
  To: gentoo-commits

commit:     449c7b60dd05216a0d49b58256327b022497dd64
Author:     Sam James <sam <AT> gentoo <DOT> org>
AuthorDate: Fri Feb 19 12:40:11 2021 +0000
Commit:     Sam James <sam <AT> gentoo <DOT> org>
CommitDate: Fri Feb 19 12:45:58 2021 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=449c7b60

sci-chemistry/molden: workaround gcc 10 (fortran) failure

Closes: https://bugs.gentoo.org/724556
Package-Manager: Portage-3.0.14, Repoman-3.0.2
Signed-off-by: Sam James <sam <AT> gentoo.org>

 sci-chemistry/molden/molden-5.5.ebuild | 7 ++++++-
 1 file changed, 6 insertions(+), 1 deletion(-)

diff --git a/sci-chemistry/molden/molden-5.5.ebuild b/sci-chemistry/molden/molden-5.5.ebuild
index 425238389f6..2587fffdd9b 100644
--- a/sci-chemistry/molden/molden-5.5.ebuild
+++ b/sci-chemistry/molden/molden-5.5.ebuild
@@ -1,7 +1,8 @@
-# Copyright 1999-2019 Gentoo Authors
+# Copyright 1999-2021 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=6
+
 inherit desktop fortran-2 flag-o-matic toolchain-funcs
 
 MY_P="${PN}${PV}"
@@ -51,6 +52,10 @@ src_compile() {
 	# Use -mieee on alpha, according to the Makefile
 	use alpha && append-flags -mieee
 
+	# GCC 10 workaround
+	# bug #724556
+	append-fflags $(test-flags-FC -fallow-argument-mismatch)
+
 	args=(
 		CC="$(tc-getCC) ${CFLAGS}"
 		FC="$(tc-getFC)"


^ permalink raw reply related	[flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2022-07-16 14:06 David Seifert
  0 siblings, 0 replies; 8+ messages in thread
From: David Seifert @ 2022-07-16 14:06 UTC (permalink / raw
  To: gentoo-commits

commit:     bf486b04b3c2f2513ba8fee0278e7395d4cdb63c
Author:     Petr Vaněk <arkamar <AT> atlas <DOT> cz>
AuthorDate: Sat Jul 16 14:05:58 2022 +0000
Commit:     David Seifert <soap <AT> gentoo <DOT> org>
CommitDate: Sat Jul 16 14:05:58 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=bf486b04

sci-chemistry/molden: install sci-chemistry/surf instead of bundled one

sci-chemistry/molden newly installs /bin/surf since 6.9, commit
ec853626b72f ("sci-chemistry/molden: add version 6.9"), however, this is
bundled version of sci-chemistry/surf which should be used instead. This
change solves multiple issues:

- unnecessary /bin/surf collision with sci-chemistry/surf and
  www-client/surf, #834033 #858209
- missing SURF license of bundled surf, which is no longer needed
- ex: no python-exec wrapped executable found in /usr/lib/python-exec,
  #849371 issue, which is triggered by surf/surf target.

x11-misc/gccmakedep and app-editors/vim dependencies are no longer
needed because they were used in surf/surf target.

Closes: https://github.com/gentoo/gentoo/pull/26439
Closes: https://bugs.gentoo.org/822510
Closes: https://bugs.gentoo.org/834033
Closes: https://bugs.gentoo.org/849371
Closes: https://bugs.gentoo.org/858209
Signed-off-by: Petr Vaněk <arkamar <AT> atlas.cz>
Signed-off-by: David Seifert <soap <AT> gentoo.org>

 .../molden/{molden-6.9.ebuild => molden-6.9-r1.ebuild}   | 16 ++++++----------
 1 file changed, 6 insertions(+), 10 deletions(-)

diff --git a/sci-chemistry/molden/molden-6.9.ebuild b/sci-chemistry/molden/molden-6.9-r1.ebuild
similarity index 80%
rename from sci-chemistry/molden/molden-6.9.ebuild
rename to sci-chemistry/molden/molden-6.9-r1.ebuild
index df6e76dbfe75..e3ff6d0a079e 100644
--- a/sci-chemistry/molden/molden-6.9.ebuild
+++ b/sci-chemistry/molden/molden-6.9-r1.ebuild
@@ -17,7 +17,7 @@ SLOT="0"
 KEYWORDS="~amd64 ~x86"
 IUSE="opengl"
 
-RDEPEND="
+DEPEND="
 	x11-libs/libXmu
 	opengl? (
 		media-libs/freeglut
@@ -25,10 +25,9 @@ RDEPEND="
 		virtual/glu
 	)
 "
-DEPEND="${RDEPEND}
-	x11-misc/gccmakedep
-	app-editors/vim"
-	# vim provides ex, which the build system uses (surf/Makefile, at least)
+RDEPEND="${DEPEND}
+	sci-chemistry/surf
+"
 
 PATCHES=(
 	"${FILESDIR}/${P}-ldflags.patch"
@@ -36,9 +35,6 @@ PATCHES=(
 
 src_prepare() {
 	default
-	sed \
-		-e 's:makedepend:gccmakedep:g' \
-		-i src/surf/Makefile || die
 	sed 's:shell g77:shell $(FC):g' -i makefile || die
 }
 
@@ -60,7 +56,7 @@ src_compile() {
 	)
 
 	einfo "Building Molden..."
-	emake -j1 molden ambfor/ambfor ambfor/ambmd surf/surf "${args[@]}"
+	emake -j1 molden ambfor/ambfor ambfor/ambmd "${args[@]}"
 	if use opengl ; then
 		einfo "Building Molden OpenGL helper..."
 		emake -j1 "${args[@]}" gmolden
@@ -68,7 +64,7 @@ src_compile() {
 }
 
 src_install() {
-	dobin bin/molden bin/ambfor bin/ambmd bin/surf
+	dobin bin/molden bin/ambfor bin/ambmd
 	if use opengl; then
 		dobin bin/gmolden
 		doicon -s 64 haux/gmolden.png


^ permalink raw reply related	[flat|nested] 8+ messages in thread
* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/
@ 2022-08-30  9:25 Jakov Smolić
  0 siblings, 0 replies; 8+ messages in thread
From: Jakov Smolić @ 2022-08-30  9:25 UTC (permalink / raw
  To: gentoo-commits

commit:     0c7a5bb962185eed65601f6f0d00168b5a44493b
Author:     Jakov Smolić <jsmolic <AT> gentoo <DOT> org>
AuthorDate: Tue Aug 30 09:24:27 2022 +0000
Commit:     Jakov Smolić <jsmolic <AT> gentoo <DOT> org>
CommitDate: Tue Aug 30 09:24:27 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=0c7a5bb9

sci-chemistry/molden: Stabilize 6.9-r1 amd64, #867223

Signed-off-by: Jakov Smolić <jsmolic <AT> gentoo.org>

 sci-chemistry/molden/molden-6.9-r1.ebuild | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/sci-chemistry/molden/molden-6.9-r1.ebuild b/sci-chemistry/molden/molden-6.9-r1.ebuild
index e3ff6d0a079e..39ad93accf73 100644
--- a/sci-chemistry/molden/molden-6.9-r1.ebuild
+++ b/sci-chemistry/molden/molden-6.9-r1.ebuild
@@ -14,7 +14,7 @@ S="${WORKDIR}/${MY_P}"
 
 LICENSE="MOLDEN"
 SLOT="0"
-KEYWORDS="~amd64 ~x86"
+KEYWORDS="amd64 ~x86"
 IUSE="opengl"
 
 DEPEND="


^ permalink raw reply related	[flat|nested] 8+ messages in thread
end of thread, other threads:[~2022-08-30  9:25 UTC | newest]

Thread overview: 8+ messages (download: mbox.gz follow: Atom feed
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2016-02-11  7:54 [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/ Justin Lecher
  -- strict thread matches above, loose matches on Subject: below --
2022-08-30  9:25 Jakov Smolić
2022-07-16 14:06 David Seifert
2021-02-19 12:47 Sam James
2019-11-24  3:21 Aaron Bauman
2019-11-12 10:45 Agostino Sarubbo
2016-02-11  7:54 Justin Lecher
2016-02-11  7:54 Justin Lecher

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