[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.. --- a/sci-chemistry/molscript
[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"