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* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/, sci-chemistry/molden/files/
@ 2019-11-11 21:02 Pacho Ramos
  0 siblings, 0 replies; 3+ messages in thread
From: Pacho Ramos @ 2019-11-11 21:02 UTC (permalink / raw
  To: gentoo-commits

commit:     23380b18ffb7021af4e7fc6055ac21777d239d31
Author:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Mon Nov 11 21:02:14 2019 +0000
Commit:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Mon Nov 11 21:02:26 2019 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=23380b18

sci-chemistry/molden: Fix build with gcc >= 8, create desktop entry

Bug: https://bugs.gentoo.org/665800
Package-Manager: Portage-2.3.79, Repoman-2.3.18
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>

 sci-chemistry/molden/files/molden-5.5-gcc8.patch |  9 +++++++++
 sci-chemistry/molden/molden-5.5.ebuild           | 11 +++++++----
 2 files changed, 16 insertions(+), 4 deletions(-)

diff --git a/sci-chemistry/molden/files/molden-5.5-gcc8.patch b/sci-chemistry/molden/files/molden-5.5-gcc8.patch
new file mode 100644
index 00000000000..b76cb630267
--- /dev/null
+++ b/sci-chemistry/molden/files/molden-5.5-gcc8.patch
@@ -0,0 +1,9 @@
+--- a/rdchx.f	2016-01-25 17:56:49.000000000 +0600
++++ b/rdchx.f	2018-08-24 16:51:14.000000000 +0700
+@@ -6004,5 +6004,5 @@
+       implicit double precision (a-h,p-z),integer (i-n),logical (o)
+       parameter (mxcon=10)
+-      dimension iconn(mxcon+1,*),icnn(mxcon+1)
++      dimension iconn(mxcon+1,*),icnn(*)
+ 
+       ibnds = 0

diff --git a/sci-chemistry/molden/molden-5.5.ebuild b/sci-chemistry/molden/molden-5.5.ebuild
index 9bc1635e935..ef939cfb155 100644
--- a/sci-chemistry/molden/molden-5.5.ebuild
+++ b/sci-chemistry/molden/molden-5.5.ebuild
@@ -1,9 +1,8 @@
-# Copyright 1999-2016 Gentoo Foundation
+# Copyright 1999-2019 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=6
-
-inherit eutils fortran-2 flag-o-matic toolchain-funcs
+inherit desktop fortran-2 flag-o-matic toolchain-funcs
 
 MY_P="${PN}${PV}"
 
@@ -21,7 +20,8 @@ RDEPEND="
 		virtual/glu
 	opengl? (
 		media-libs/freeglut
-		virtual/opengl )"
+		virtual/opengl )
+"
 DEPEND="${RDEPEND}
 	x11-misc/gccmakedep
 	app-editors/vim"
@@ -34,6 +34,7 @@ PATCHES=(
 	"${FILESDIR}"/${PN}-5.0-overflow.patch
 	"${FILESDIR}"/${PN}-4.8-ldflags.patch
 	"${FILESDIR}"/${PN}-4.7-implicit-dec.patch
+	"${FILESDIR}"/${PN}-5.5-gcc8.patch
 )
 
 src_prepare() {
@@ -67,6 +68,8 @@ src_compile() {
 
 src_install() {
 	dobin ${PN} g${PN} $(usex opengl ${PN}ogl "")
+	doicon gmolden.png
+	make_desktop_entry gmolden MOLDEN gmolden.png
 
 	dodoc HISTORY README REGISTER
 	cd doc || die


^ permalink raw reply related	[flat|nested] 3+ messages in thread

* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/, sci-chemistry/molden/files/
@ 2022-02-19 13:59 Andrew Ammerlaan
  0 siblings, 0 replies; 3+ messages in thread
From: Andrew Ammerlaan @ 2022-02-19 13:59 UTC (permalink / raw
  To: gentoo-commits

commit:     ec853626b72f671a8a201bb5472680a9801b3f89
Author:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
AuthorDate: Sat Feb 19 13:58:05 2022 +0000
Commit:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
CommitDate: Sat Feb 19 13:59:03 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ec853626

sci-chemistry/molden: add version 6.9

Bug: https://bugs.gentoo.org/831519
Bug: https://bugs.gentoo.org/822510
Bug: https://bugs.gentoo.org/775626
Bug: https://bugs.gentoo.org/610968
Bug: https://bugs.gentoo.org/534712
Closes: https://bugs.gentoo.org/721290
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org>

 sci-chemistry/molden/Manifest                      |  1 +
 .../molden/files/molden-6.9-ldflags.patch          | 87 ++++++++++++++++++++++
 sci-chemistry/molden/molden-6.9.ebuild             | 81 ++++++++++++++++++++
 3 files changed, 169 insertions(+)

diff --git a/sci-chemistry/molden/Manifest b/sci-chemistry/molden/Manifest
index 40b345e4497e..7a87ae783800 100644
--- a/sci-chemistry/molden/Manifest
+++ b/sci-chemistry/molden/Manifest
@@ -1 +1,2 @@
 DIST molden5.5.tar.gz 4934764 BLAKE2B 6ce71f928ed9aacf8fe9830c4c36a675f81d63e97d08e96519ff74d172540ae0a9af25ca966d6c02cdcbbc43633a0ef80be9d31ef98a80d59a8e1a13374c2f51 SHA512 45269d2c7a52b3b2bf4fdb5f4ca3912637b3414ff9dfcd0d4f23815b3dcf7a53ffee717420d4fbf286b71c972539e756a440f5e37b7b7325ab312c25fc6c47b0
+DIST molden6.9.tar.gz 8536291 BLAKE2B f50fd9c6303d215f3b1ea73136a8ecada07102a33cfc5831c412341731d00bd166f59bc260615d4a96c59d50a6a308087f02b637f8a8d36bf19f256ac407ba72 SHA512 dbb4a602f2957d0b1d5afb8748fb8ad012a41fb0dfa816b78e4d2748ea78ee39251846a549fce4b276641d4838a336ecd9cf02b92fcf9739adeb25bb550656ec

diff --git a/sci-chemistry/molden/files/molden-6.9-ldflags.patch b/sci-chemistry/molden/files/molden-6.9-ldflags.patch
new file mode 100644
index 000000000000..9e8258aeacd7
--- /dev/null
+++ b/sci-chemistry/molden/files/molden-6.9-ldflags.patch
@@ -0,0 +1,87 @@
+diff --git a/makefile b/makefile
+index f71a20df..564f9f4e 100644
+--- a/makefile
++++ b/makefile
+@@ -299,11 +299,11 @@ src/xwin.o:	src/xwin.c src/rots.h
+ src/xwingl.o:	src/xwin.c src/rots.h
+ 
+ molden:	$(OBJS) src/mpdum.o src/xwin.o 
+-	$(LDR) -o molden $(OBJS) src/mpdum.o src/xwin.o $(LIBS)
++	$(LDR) $(LDFLAGS) -o molden $(OBJS) src/mpdum.o src/xwin.o $(LIBS)
+ 	mv molden bin/molden
+ 
+ gmolden:	$(OBJS) src/mpdum.o src/xwingl.o 
+-	$(LDR) -fno-builtin -o gmolden $(OBJS) src/mpdum.o src/xwingl.o $(LIBSG)
++	$(LDR) $(LDFLAGS) -fno-builtin -o gmolden $(OBJS) src/mpdum.o src/xwingl.o $(LIBSG)
+ 	mv gmolden bin/gmolden
+ 
+ ambfor/ambfor:	src/ambfor/*.f src/ambfor/*.c
+@@ -322,14 +322,14 @@ surf/surf:	src/surf/*.h src/surf/*.c
+ # noxwin will not work as long as the old ocglbck calls arent in dummys
+ 
+ noxwin:	$(OBJS) $(DOBJ) src/mpdum.o
+-	$(LDR) -o molden $(OBJS) $(DOBJ) src/mpdum.o -lm
++	$(LDR) $(LDFLAGS) -o molden $(OBJS) $(DOBJ) src/mpdum.o -lm
+ 	mv molden bin/molden.noxwin
+ 
+ # This version allows the fitting of multipole moments to the electrostatic
+ # pontential
+ 
+ molden.mpfit:	$(OBJS) src/mpolefit.o src/xwinmp.o
+-	$(LDR) -o molden $(OBJS) src/mpolefit.o src/xwinmp.o $(LIBS)
++	$(LDR) $(LDFLAGS) -o molden $(OBJS) src/mpolefit.o src/xwinmp.o $(LIBS)
+ 	mv molden bin/molden.mpfit
+ 
+ src/xwinmp.o:	src/xwin.c
+@@ -340,18 +340,18 @@ src/xwingl.o:	src/xwin.c
+ 	$(CC) $(CFLAGS) -DDOGL -c src/xwin.c -o src/xwingl.o
+ 
+ unmullik:	src/unmullik.o
+-	$(LDR) -o bin/unmullik src/unmullik.o
++	$(LDR) $(LDFLAGS) -o bin/unmullik src/unmullik.o
+ 
+ # short_wrl removes redundant vertices from molden's VRML2 files
+ # with the courtesy of Andreas Klamt of COSMOSlogic
+ #
+ short_wrl:	src/short_wrl.o
+-	$(LDR) -o bin/short_wrl src/short_wrl.o
++	$(LDR) $(LDFLAGS) -o bin/short_wrl src/short_wrl.o
+ 
+ # conversion of CADPAC output to molden format
+ 
+ cad2mol:	src/cad2mol.o
+-	$(LDR) -o bin/cad2mol src/cad2mol.o
++	$(LDR) $(LDFLAGS) -o bin/cad2mol src/cad2mol.o
+ 
+ clean:
+ 	rm -f src/$(OBJS) src/mpdum.o src/xwin.o src/xwingl.o bin/molden bin/gmolden bin/ambfor bin/ambmd bin/surf src/ambfor/*.o src/surf/*.o
+diff --git a/src/ambfor/makefile b/src/ambfor/makefile
+index 9938527e..5de7c65e 100644
+--- a/src/ambfor/makefile
++++ b/src/ambfor/makefile
+@@ -50,10 +50,10 @@ mpi:	FFLAGS = -c -g -ffast-math -funroll-loops -O3
+ mpi:	ambfor.mpi ambmd.mpi
+ 
+ ambfor:	ambfor.o qvdw.o alloc.o optimise.o lbfgs.o $(OBJS)
+-	$(LDR) -o ambfor ambfor.o qvdw.o alloc.o optimise.o lbfgs.o $(OBJS) $(LIBS)
++	$(LDR) $(LDFLAGS) -o ambfor ambfor.o qvdw.o alloc.o optimise.o lbfgs.o $(OBJS) $(LIBS)
+ 
+ ambmd:	md.o verlet.o qvdw.o allocmd.o $(OBJS)
+-	$(LDR) -o ambmd md.o verlet.o qvdw.o allocmd.o $(OBJS) $(LIBS)
++	$(LDR) $(LDFLAGS) -o ambmd md.o verlet.o qvdw.o allocmd.o $(OBJS) $(LIBS)
+ 
+ ambfor.o:	ambfor.f
+ 	${FC} -c -g -ffast-math -funroll-loops -o ambfor.o ambfor.f
+diff --git a/src/surf/Makefile b/src/surf/Makefile
+index 54b7af8e..f216c9eb 100644
+--- a/src/surf/Makefile
++++ b/src/surf/Makefile
+@@ -25,7 +25,7 @@ OBJS        = surf.o io.o compute.o dual.o utils.o lp.o chull.o tessel_cases.o \
+ 
+ # make objects
+ surf: $(OBJS) Makefile 
+-	$(CC) $(CFLAGS) $(OBJS) -o surf $(LINCLUDE)
++	$(CC) $(CFLAGS) $(OBJS) -o surf $(LINCLUDE) $(LDFLAGS)
+ 
+ lint:
+ 	lint $(INCLUDE) $(SRCS)

diff --git a/sci-chemistry/molden/molden-6.9.ebuild b/sci-chemistry/molden/molden-6.9.ebuild
new file mode 100644
index 000000000000..df6e76dbfe75
--- /dev/null
+++ b/sci-chemistry/molden/molden-6.9.ebuild
@@ -0,0 +1,81 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+inherit desktop 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="https://www.theochem.ru.nl/molden/"
+SRC_URI="ftp://ftp.science.ru.nl/pub/Molden/${MY_P}.tar.gz"
+S="${WORKDIR}/${MY_P}"
+
+LICENSE="MOLDEN"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+IUSE="opengl"
+
+RDEPEND="
+	x11-libs/libXmu
+	opengl? (
+		media-libs/freeglut
+		virtual/opengl
+		virtual/glu
+	)
+"
+DEPEND="${RDEPEND}
+	x11-misc/gccmakedep
+	app-editors/vim"
+	# vim provides ex, which the build system uses (surf/Makefile, at least)
+
+PATCHES=(
+	"${FILESDIR}/${P}-ldflags.patch"
+)
+
+src_prepare() {
+	default
+	sed \
+		-e 's:makedepend:gccmakedep:g' \
+		-i src/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
+
+	# GCC 10 workaround
+	# bug #724556
+	append-fflags $(test-flags-FC -fallow-argument-mismatch)
+
+	args=(
+		CC="$(tc-getCC) ${CFLAGS}"
+		FC="$(tc-getFC)"
+		LDR="$(tc-getFC)"
+		FFLAGS="${FFLAGS}"
+	)
+
+	einfo "Building Molden..."
+	emake -j1 molden ambfor/ambfor ambfor/ambmd surf/surf "${args[@]}"
+	if use opengl ; then
+		einfo "Building Molden OpenGL helper..."
+		emake -j1 "${args[@]}" gmolden
+	fi
+}
+
+src_install() {
+	dobin bin/molden bin/ambfor bin/ambmd bin/surf
+	if use opengl; then
+		dobin bin/gmolden
+		doicon -s 64 haux/gmolden.png
+		make_desktop_entry gmolden MOLDEN gmolden
+	fi
+
+	dodoc HISTORY README REGISTER
+	cd doc || die
+	uncompress * && dodoc *
+}


^ permalink raw reply related	[flat|nested] 3+ messages in thread

* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/, sci-chemistry/molden/files/
@ 2023-06-10 20:18 Andreas Sturmlechner
  0 siblings, 0 replies; 3+ messages in thread
From: Andreas Sturmlechner @ 2023-06-10 20:18 UTC (permalink / raw
  To: gentoo-commits

commit:     518a4681a064c7df3c14a6b850e3b8d596e9d3fc
Author:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Jun 10 19:30:03 2023 +0000
Commit:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sat Jun 10 20:18:23 2023 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=518a4681

sci-chemistry/molden: drop 5.5

Closes: https://bugs.gentoo.org/867223
Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org>

 sci-chemistry/molden/Manifest                      |  1 -
 .../molden/files/molden-4.7-implicit-dec.patch     | 12 ----
 .../molden/files/molden-4.8-ldflags.patch          | 26 -------
 sci-chemistry/molden/files/molden-5.0-ambfor.patch | 16 -----
 .../molden/files/molden-5.0-overflow.patch         | 16 -----
 sci-chemistry/molden/files/molden-5.5-gcc8.patch   |  9 ---
 sci-chemistry/molden/molden-5.5.ebuild             | 82 ----------------------
 7 files changed, 162 deletions(-)

diff --git a/sci-chemistry/molden/Manifest b/sci-chemistry/molden/Manifest
index 7a87ae783800..cc2d629165b6 100644
--- a/sci-chemistry/molden/Manifest
+++ b/sci-chemistry/molden/Manifest
@@ -1,2 +1 @@
-DIST molden5.5.tar.gz 4934764 BLAKE2B 6ce71f928ed9aacf8fe9830c4c36a675f81d63e97d08e96519ff74d172540ae0a9af25ca966d6c02cdcbbc43633a0ef80be9d31ef98a80d59a8e1a13374c2f51 SHA512 45269d2c7a52b3b2bf4fdb5f4ca3912637b3414ff9dfcd0d4f23815b3dcf7a53ffee717420d4fbf286b71c972539e756a440f5e37b7b7325ab312c25fc6c47b0
 DIST molden6.9.tar.gz 8536291 BLAKE2B f50fd9c6303d215f3b1ea73136a8ecada07102a33cfc5831c412341731d00bd166f59bc260615d4a96c59d50a6a308087f02b637f8a8d36bf19f256ac407ba72 SHA512 dbb4a602f2957d0b1d5afb8748fb8ad012a41fb0dfa816b78e4d2748ea78ee39251846a549fce4b276641d4838a336ecd9cf02b92fcf9739adeb25bb550656ec

diff --git a/sci-chemistry/molden/files/molden-4.7-implicit-dec.patch b/sci-chemistry/molden/files/molden-4.7-implicit-dec.patch
deleted file mode 100644
index dd5aba4f17da..000000000000
--- a/sci-chemistry/molden/files/molden-4.7-implicit-dec.patch
+++ /dev/null
@@ -1,12 +0,0 @@
-diff --git a/silly.c b/silly.c
-index 57d07e8..102156a 100644
---- a/silly.c
-+++ b/silly.c
-@@ -13,6 +13,7 @@
- #include <stdio.h>
- #include <stdlib.h>
- #include <math.h>
-+#include <string.h>
- 
- #ifndef WIN32
- #include <GL/gl.h>

diff --git a/sci-chemistry/molden/files/molden-4.8-ldflags.patch b/sci-chemistry/molden/files/molden-4.8-ldflags.patch
deleted file mode 100644
index 92fa6c665f3f..000000000000
--- a/sci-chemistry/molden/files/molden-4.8-ldflags.patch
+++ /dev/null
@@ -1,26 +0,0 @@
-diff --git a/makefile b/makefile
-index 81147a3..9e2353e 100644
---- a/makefile
-+++ b/makefile
-@@ -224,10 +224,10 @@ all:	molden gmolden ambfor/ambfor ambfor/ambmd surf/surf
- 
- 
- molden:	$(OBJS) mpdum.o xwin.o 
--	$(LDR) -o molden $(OBJS) mpdum.o xwin.o $(LIBS)
-+	$(LDR) $(LDFLAGS) -o molden $(OBJS) mpdum.o xwin.o $(LIBS)
- 
- gmolden:	$(OBJS) mpdum.o xwingl.o 
--	$(LDR) -o gmolden $(OBJS) mpdum.o xwingl.o $(LIBSG)
-+	$(LDR) $(LDFLAGS)  -o gmolden $(OBJS) mpdum.o xwingl.o $(LIBSG)
- 
- ambfor/ambfor:	ambfor/*.f ambfor/*.c
- 	$(MAKE) -C ambfor FC=${FC} FFLAGS="${FFLAGS}" LDR="${LDR}" CFLAGS="${CFLAGS}"
-@@ -269,7 +269,7 @@ short_wrl:	short_wrl.o
- # Moldens OpenGL helper program
- 
- moldenogl:	oglmol.o silly.o
--	$(CC) -o moldenogl oglmol.o silly.o $(LIBSOGL)
-+	$(CC) $(LDFLAGS) -o moldenogl oglmol.o silly.o $(LIBSOGL)
- 
- # conversion of CADPAC output to molden format
- 

diff --git a/sci-chemistry/molden/files/molden-5.0-ambfor.patch b/sci-chemistry/molden/files/molden-5.0-ambfor.patch
deleted file mode 100644
index 9656ff7a79be..000000000000
--- a/sci-chemistry/molden/files/molden-5.0-ambfor.patch
+++ /dev/null
@@ -1,16 +0,0 @@
- ambfor/makefile |    2 +-
- 1 files changed, 1 insertions(+), 1 deletions(-)
-
-diff --git a/ambfor/makefile b/ambfor/makefile
-index 8627a11..dbc23a1 100644
---- a/ambfor/makefile
-+++ b/ambfor/makefile
-@@ -47,7 +47,7 @@ ambmd:	md.o verlet.o qvdw.o allocmd.o $(OBJS)
- 	$(LDR) -o ambmd md.o verlet.o qvdw.o allocmd.o $(OBJS) $(LIBS)
- 
- ambfor.o:	ambfor.f
--	${FC} -c -g -ffast-math -funroll-loops -o ambfor.o ambfor.f
-+	${FC} $(FFLAGS) -c -o ambfor.o ambfor.f
- 
- allocmd.o:	alloc.c
- 	$(CC) $(CFLAGS) -DMD -c alloc.c -o allocmd.o

diff --git a/sci-chemistry/molden/files/molden-5.0-overflow.patch b/sci-chemistry/molden/files/molden-5.0-overflow.patch
deleted file mode 100644
index 4fc406266935..000000000000
--- a/sci-chemistry/molden/files/molden-5.0-overflow.patch
+++ /dev/null
@@ -1,16 +0,0 @@
- xwin.c |   10 ++++++----
- 1 files changed, 6 insertions(+), 4 deletions(-)
-
-diff --git a/xwin.c b/xwin.c
-index f395909..092edff 100644
---- a/xwin.c
-+++ b/xwin.c
-@@ -27353,7 +27355,7 @@ char *errstr;
- 	UpdateZME();
- 	RedrawScroll(&zscroll);
-     }
--    strcpy(ZMEerr,errstr);
-+    strncpy(ZMEerr,errstr,MAXZMEERR);
-     RedrawStatus();
- }
- 

diff --git a/sci-chemistry/molden/files/molden-5.5-gcc8.patch b/sci-chemistry/molden/files/molden-5.5-gcc8.patch
deleted file mode 100644
index b76cb6302679..000000000000
--- a/sci-chemistry/molden/files/molden-5.5-gcc8.patch
+++ /dev/null
@@ -1,9 +0,0 @@
---- a/rdchx.f	2016-01-25 17:56:49.000000000 +0600
-+++ b/rdchx.f	2018-08-24 16:51:14.000000000 +0700
-@@ -6004,5 +6004,5 @@
-       implicit double precision (a-h,p-z),integer (i-n),logical (o)
-       parameter (mxcon=10)
--      dimension iconn(mxcon+1,*),icnn(mxcon+1)
-+      dimension iconn(mxcon+1,*),icnn(*)
- 
-       ibnds = 0

diff --git a/sci-chemistry/molden/molden-5.5.ebuild b/sci-chemistry/molden/molden-5.5.ebuild
deleted file mode 100644
index 0c0cb0664768..000000000000
--- a/sci-chemistry/molden/molden-5.5.ebuild
+++ /dev/null
@@ -1,82 +0,0 @@
-# Copyright 1999-2023 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}"
-
-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}"/${PN}-4.7-implicit-dec.patch
-	"${FILESDIR}"/${PN}-5.5-gcc8.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
-
-	# GCC 10 workaround
-	# bug #724556
-	append-fflags $(test-flags-FC -fallow-argument-mismatch)
-
-	args=(
-		CC="$(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 "")
-	doicon gmolden.png
-	make_desktop_entry gmolden MOLDEN gmolden.png
-
-	dodoc HISTORY README REGISTER
-	cd doc || die
-	uncompress * && dodoc *
-}


^ permalink raw reply related	[flat|nested] 3+ messages in thread

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2023-06-10 20:18 [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molden/, sci-chemistry/molden/files/ Andreas Sturmlechner
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2022-02-19 13:59 Andrew Ammerlaan
2019-11-11 21:02 Pacho Ramos

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