[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molscript/, profiles/, sci-chemistry/molscript/files/
commit: 574c379129085b2dbd8aec74d0a43ec9b5145340
Author: Jakov Smolić gentoo org>
AuthorDate: Thu Feb 10 09:15:47 2022 +
Commit: Jakov Smolić gentoo org>
CommitDate: Thu Feb 10 09:17:32 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=574c3791
sci-chemistry/molscript: treeclean
Closes: https://bugs.gentoo.org/828708
Signed-off-by: Jakov Smolić gentoo.org>
profiles/package.mask | 6 --
sci-chemistry/molscript/Manifest | 1 -
sci-chemistry/molscript/files/2.1.2-ldflags.patch | 22 ---
sci-chemistry/molscript/files/2.1.2-libpng15.patch | 19 --
sci-chemistry/molscript/files/2.1.2-prll.patch | 10
.../molscript/files/fix-makefile-shared.patch | 62
sci-chemistry/molscript/files/glutbitmap.h | 32 ---
sci-chemistry/molscript/metadata.xml | 8 ---
sci-chemistry/molscript/molscript-2.1.2-r2.ebuild | 67 --
9 files changed, 227 deletions(-)
diff --git a/profiles/package.mask b/profiles/package.mask
index 6cd9d8169c9e..0930db366fbe 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -259,12 +259,6 @@ sci-biology/repeatmasker
sci-biology/repeatmasker-libraries
sci-biology/rmblast
-# Jakov Smolić (2022-01-12)
-# Upstream gone, uses EAPI 5, no revdeps, no other
-# distro is packaging this.
-# Removal on 2022-02-11. Bug #828708.
-sci-chemistry/molscript
-
# Brian Evans (2022-01-07)
# The main consumer, phpunit, does not initiate the new timer correctly
# This is likely to cause issues in tests; Unmask if using for other purposes
diff --git a/sci-chemistry/molscript/Manifest b/sci-chemistry/molscript/Manifest
deleted file mode 100644
index f72a0fa91146..
--- a/sci-chemistry/molscript/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST molscript-2.1.2.tar.gz 412497 BLAKE2B
ca28cf90cfbd1314351abd0c32e4a4012f2f6f178537e12918942f3c5e21e6875d045d46d76e645b4e9982d6d0784029b3d26eb17bb65aa486ecbea70842d9b4
SHA512
0f82936da3123770c0fdb703094dbb5289cc39e9f9ffd034d8dba563f8d615788f67040d38158ac2f203b480c5838a7d8e71ca07bc5098181c1e3cfea26703a4
diff --git a/sci-chemistry/molscript/files/2.1.2-ldflags.patch
b/sci-chemistry/molscript/files/2.1.2-ldflags.patch
deleted file mode 100644
index 8867bc10a6b5..
--- a/sci-chemistry/molscript/files/2.1.2-ldflags.patch
+++ /dev/null
@@ -1,22 +0,0 @@
-diff --git a/Makefile.complete b/Makefile.complete
-index 4ad535a..b565266 100644
a/Makefile.complete
-+++ b/Makefile.complete
-@@ -91,7 +91,7 @@ clean:
-
- #
- molscript: $(OBJ) clib/clib.a
-- $(CC) -o molscript $(COPT) $(OBJ) $(YLIB) clib/clib.a \
-+ $(CC) $(LDFLAGS) -o molscript $(COPT) $(OBJ) $(YLIB) clib/clib.a \
- $(GLUTLINK) $(JPEGLINK) $(PNGLINK) $(GIFLINK) $(ZLIBLINK) -lm
-
- molscript.tab.o: molscript.tab.c molscript.tab.h
-@@ -147,7 +147,7 @@ gif_img.o: gif_img.c gif_img.h global.h graphics.h image.h
opengl.h
-
- #
- molauto: molauto.o clib/clib.a
-- $(CC) -o molauto molauto.o clib/clib.a -lm
-+ $(CC) $(LDFLAGS) -o molauto molauto.o clib/clib.a -lm
-
- molauto.o: molauto.c
-
diff --git a/sci-chemistry/molscript/files/2.1.2-libpng15.patch
b/sci-chemistry/molscript/files/2.1.2-libpng15.patch
deleted file mode 100644
index 9ed1b85909e8..
--- a/sci-chemistry/molscript/files/2.1.2-libpng15.patch
+++ /dev/null
@@ -1,19 +0,0 @@
png_img.c
-+++ png_img.c
-@@ -18,6 +18,7 @@
-
- #include
-
-+#include
- #include
-
- #include "clib/str_utils.h"
-@@ -69,7 +70,7 @@
- info_ptr = png_create_info_struct (png_ptr);
- if (info_ptr == NULL)
- yyerror ("png_img: could not create PNG info structure");
-- if (setjmp (png_ptr->jmpbuf)) yyerror ("png_img: could not setjmp");
-+ if (setjmp (png_jmpbuf(png_ptr))) yyerror ("png_img: could not setjmp");
-
- png_init_io (png_ptr, outfile);
- png_set_compression_level (png_ptr, compression_level);
diff --git a/sci-chemistry/molscript/files/2.1.2-prll.patch
b/sci-chemistry/molscript/files/2.1.2-prll.patch
deleted file mode 100644
index e4c972a10533..
--- a/sci-chemistry/molscript/files/2.1.2-prll.patch
+++ /dev/null
@@ -1,10 +0,0 @@
-diff --git a/Makefile.complete b/Makefile.complete
-index 92ef20a..e3f68e3 100644
a/Makefile.complete
-+++ b/Makefile.complete
-@@ -153,4 +153,4 @@ molauto.o: molauto.c
-
- #
- clib/clib.a:
-- cd clib; make clib.a CFLAGS="-I. $(CFLAGS)"
OPENGLCLIBOBJ="$(OPENGLCLIBOBJ)"
-+ $(MAKE) -C clib clib.a CFLAGS="-I. $(CFLAGS)"
OPENGLCLIBOBJ="$(OPENGLCLIBOBJ)"
diff --git a/sci-chemistry/molscript/files/fix-makefile-shared.patch
b/sci-chemistry/molscript/files/fix-makefile-shared.patch
deleted file mode 100644
index a9947a61a665..
---
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molscript/
commit: d593f6de4b3f88b010099dc9b5c6d4fc4b630836
Author: Georgy Yakovlev gentoo org>
AuthorDate: Thu Nov 18 23:45:03 2021 +
Commit: Georgy Yakovlev gentoo org>
CommitDate: Thu Nov 18 23:50:20 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=d593f6de
sci-chemistry/molscript: de-stabilize for ~ppc, bug #823768
Bug: https://bugs.gentoo.org/823768
Signed-off-by: Georgy Yakovlev gentoo.org>
sci-chemistry/molscript/molscript-2.1.2-r2.ebuild | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
index 7196e6fbf7f1..eb7145817875 100644
--- a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
+++ b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
@@ -11,7 +11,7 @@ SRC_URI="${P}.tar.gz"
LICENSE="glut molscript"
SLOT="0"
-KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux"
+KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux"
IUSE=""
DEPEND="
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molscript/
commit: 35780ad7c66d2d4529513e8720a38164fa5925d0
Author: Ben Kohler gentoo org>
AuthorDate: Tue Feb 5 18:21:25 2019 +
Commit: Ben Kohler gentoo org>
CommitDate: Tue Feb 5 18:45:08 2019 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=35780ad7
sci-chemistry/molscript: don't reference ${DISTDIR} in pkg_nofetch
Package-Manager: Portage-2.3.59, Repoman-2.3.12
Signed-off-by: Ben Kohler gentoo.org>
sci-chemistry/molscript/molscript-2.1.2-r2.ebuild | 4 ++--
1 file changed, 2 insertions(+), 2 deletions(-)
diff --git a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
index 87c16c05a6d..0628b53b087 100644
--- a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
+++ b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2015 Gentoo Foundation
+# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=5
@@ -31,7 +31,7 @@ RESTRICT="fetch"
pkg_nofetch() {
elog "Please visit ${HOMEPAGE}"
elog "and get ${A}."
- elog "Place it in ${DISTDIR}"
+ elog "Place it into your DISTDIR directory."
}
src_prepare() {
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molscript/
commit: 3e981d761181405ebac1d40aa606fbef3cb21f7a Author: Ulrich Müller gentoo org> AuthorDate: Sun Dec 10 16:58:45 2017 + Commit: Ulrich Müller gentoo org> CommitDate: Sun Dec 10 17:05:06 2017 + URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=3e981d76 sci-chemistry/molscript: Update Manifest hashes. sci-chemistry/molscript/Manifest | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/sci-chemistry/molscript/Manifest b/sci-chemistry/molscript/Manifest index d1fa0a225a0..f72a0fa9114 100644 --- a/sci-chemistry/molscript/Manifest +++ b/sci-chemistry/molscript/Manifest @@ -1 +1 @@ -DIST molscript-2.1.2.tar.gz 412497 SHA256 01252931f5a3542d5659ddaa4ebceaed2e75becb8ed150dfa14b59da9a63ca01 SHA512 0f82936da3123770c0fdb703094dbb5289cc39e9f9ffd034d8dba563f8d615788f67040d38158ac2f203b480c5838a7d8e71ca07bc5098181c1e3cfea26703a4 WHIRLPOOL 1588f4dd47117f8da797a8bf62a2eba071106b1faca4f79b06e3093fe76092cae54476f1a0be995e3637173561ae6003fded264dd6d3a424d235488f95085a75 +DIST molscript-2.1.2.tar.gz 412497 BLAKE2B ca28cf90cfbd1314351abd0c32e4a4012f2f6f178537e12918942f3c5e21e6875d045d46d76e645b4e9982d6d0784029b3d26eb17bb65aa486ecbea70842d9b4 SHA512 0f82936da3123770c0fdb703094dbb5289cc39e9f9ffd034d8dba563f8d615788f67040d38158ac2f203b480c5838a7d8e71ca07bc5098181c1e3cfea26703a4
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/molscript/
commit: fe66c339208d22b7b0bf887ce79bc3cc7137c070
Author: David Seifert gentoo org>
AuthorDate: Fri Dec 1 22:42:18 2017 +
Commit: David Seifert gentoo org>
CommitDate: Fri Dec 1 23:00:21 2017 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=fe66c339
sci-chemistry/molscript: [QA] Fix DESCRIPTION.toolong
sci-chemistry/molscript/molscript-2.1.2-r2.ebuild | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
index 054edd99f7f..87c16c05a6d 100644
--- a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
+++ b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
@@ -5,7 +5,7 @@ EAPI=5
inherit eutils toolchain-funcs
-DESCRIPTION="Display molecular 3D structures, such as proteins, in both
schematic and detailed representations"
+DESCRIPTION="Display 3D molecules (e.g., proteins) in schematic and detailed
representations"
HOMEPAGE="http://www.avatar.se/molscript/;
SRC_URI="${P}.tar.gz"
