commit:     09fae5f3dab3be36651334b22ddbeb1ba6e2e475
Author:     Michał Górny <mgorny <AT> gentoo <DOT> org>
AuthorDate: Thu Jun 15 07:51:50 2017 +0000
Commit:     Michał Górny <mgorny <AT> gentoo <DOT> org>
CommitDate: Thu Jun 15 08:00:59 2017 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=09fae5f3

sci-chemistry/mead: Remove last-rited pkg, #612744

 profiles/package.mask                              |  4 --
 sci-chemistry/mead/Manifest                        |  1 -
 sci-chemistry/mead/files/mead-2.2.7-gcc43.patch    | 22 -------
 .../mead/files/mead-2.2.7-respect-flags.patch      | 74 ----------------------
 sci-chemistry/mead/mead-2.2.7-r1.ebuild            | 43 -------------
 sci-chemistry/mead/mead-2.2.7.ebuild               | 43 -------------
 sci-chemistry/mead/metadata.xml                    |  8 ---
 7 files changed, 195 deletions(-)

diff --git a/profiles/package.mask b/profiles/package.mask
index e4854274138..0d57dfdb49c 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -518,15 +518,11 @@ x11-terms/rxvt
 # sci-chemistry/gamess - #612742, not touched since 2013, last bump 2011,
 # seems to be maintained in ::science; includes sci-chemistry/gtk-gamess
 # as a revdep
-#
-# sci-chemistry/mead - #612744, not touched since 2010, last bump 2009,
-# homepage gone, 32-bit x86-only
 sci-biology/mammoth
 sci-chemistry/acpype
 sci-chemistry/ambertools
 sci-chemistry/gamess
 sci-chemistry/gtk-gamess
-sci-chemistry/mead
 
 # Bernard Cafarelli <voyag...@gentoo.org> (8 May 2017)
 # Coordinated conversion to wxGTK:3.0-gtk3

diff --git a/sci-chemistry/mead/Manifest b/sci-chemistry/mead/Manifest
deleted file mode 100644
index c2c39f47e08..00000000000
--- a/sci-chemistry/mead/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST mead-2.2.7.tar.gz 806319 SHA256 
fd2a4b357bbd847ac9b255563034d7e71bf16cf59efa371d966b6fbbe9b4cd7c

diff --git a/sci-chemistry/mead/files/mead-2.2.7-gcc43.patch 
b/sci-chemistry/mead/files/mead-2.2.7-gcc43.patch
deleted file mode 100644
index 673f25890e7..00000000000
--- a/sci-chemistry/mead/files/mead-2.2.7-gcc43.patch
+++ /dev/null
@@ -1,22 +0,0 @@
---- mead-2.2.7.orig/libmead/AtomSet.h
-+++ mead-2.2.7/libmead/AtomSet.h
-@@ -31,8 +31,7 @@
- 
- #include <map>
- #include <list>
--#include <string>
--using std::string;
-+#include <string.h>
- #include "MEAD/Atom.h"
- #include "MEAD/Coord.h"
- #include "MEAD/AtomID.h"
---- mead-2.2.7.orig/libmead/DielCubeRep.h
-+++ mead-2.2.7/libmead/DielCubeRep.h
-@@ -31,6 +31,7 @@
- 
- #include "MEAD/CubeLatSpec.h"
- #include "MEAD/globals.h"
-+#include <string.h>
- 
- class DielCubeRep {
- public:

diff --git a/sci-chemistry/mead/files/mead-2.2.7-respect-flags.patch 
b/sci-chemistry/mead/files/mead-2.2.7-respect-flags.patch
deleted file mode 100644
index 9ffb238ece8..00000000000
--- a/sci-chemistry/mead/files/mead-2.2.7-respect-flags.patch
+++ /dev/null
@@ -1,74 +0,0 @@
-diff --git a/apps/Makefile.common.in b/apps/Makefile.common.in
-index 15c61ae..f15d71d 100644
---- a/apps/Makefile.common.in
-+++ b/apps/Makefile.common.in
-@@ -36,10 +36,10 @@ REGEX_CPP  = @REGEX_CPP@
- LIBS          = @LIBS@ -lm
- 
- ALL_CPPFLAGS  = -I. $(LOCALINCS) $(CPPFLAGS) $(REGEX_CPP) $(CXX_DEFS)
--ALL_CXXFLAGS  = $(CXX_OPTFLAGS) $(CXX_DEBUGFLAGS)
--ALL_CFLAGS    = $(CC_DEBUGFLAGS) $(CC_OPTFLAGS)
-+ALL_CXXFLAGS  = @CXXFLAGS@
-+ALL_CFLAGS    = @CFLAGS@
- 
--CXXLINK = $(CXX) $(ALL_CPPFLAGS) $(CXX_DEBUGFLAGS) $(CXX_OPTFLAGS) \
-+CXXLINK = $(CXX) $(ALL_CPPFLAGS) @CXXFLAGS@ \
-            $(LDFLAGS)
- 
- .SUFFIXES: .cc .o
-diff --git a/apps/libmso/Makefile.in b/apps/libmso/Makefile.in
-index 249c25b..9d23665 100644
---- a/apps/libmso/Makefile.in
-+++ b/apps/libmso/Makefile.in
-@@ -35,8 +35,8 @@ INSTALL              = @INSTALL@
- INSTALL_PROGRAM       = @INSTALL_PROGRAM@
- 
- ALL_CPPFLAGS  = -I. $(LOCALINCS) $(CPPFLAGS) $(REGEX_CPP) $(CXX_DEFS)
--ALL_CXXFLAGS  = $(CXX_OPTFLAGS) $(CXX_DEBUGFLAGS)
--ALL_CFLAGS    = $(CC_DEBUGFLAGS) $(CC_OPTFLAGS)
-+ALL_CXXFLAGS  = @CXXFLAGS@
-+ALL_CFLAGS    = @CFLAGS@
- 
- .SUFFIXES:
- .SUFFIXES: .cc .o
-diff --git a/apps/redti/Makefile.in b/apps/redti/Makefile.in
-index c4aa5ca..9561bf3 100644
---- a/apps/redti/Makefile.in
-+++ b/apps/redti/Makefile.in
-@@ -21,7 +21,7 @@ CFLAGS       = @CFLAGS@
- redti_objs = redti.o rfixpro.o rfixprosee.o pfix.o tc.o
- 
- redti : $(redti_objs)
--      $(CC) $(CFLAGS) $(redti_objs) -lm -o redti
-+      $(CC) $(CFLAGS) $(LDFLAGS) $(redti_objs) -lm -o redti
- 
- appname = redti
- include ../Makefile.common
-diff --git a/libmead/Makefile.in b/libmead/Makefile.in
-index 3d4d5f0..8b4a4ac 100644
---- a/libmead/Makefile.in
-+++ b/libmead/Makefile.in
-@@ -99,8 +99,8 @@ PYTHONINC    = @PYTHONINC@
- INCLUDES      = -I$(top_srcdir)
- 
- ALL_CPPFLAGS  = $(INCLUDES) $(CPPFLAGS) $(REGEX_CPP) $(CXX_DEFS)
--ALL_CXXFLAGS  = $(CXX_OPTFLAGS) $(CXX_DEBUGFLAGS) $(CXX_SHAREDFLAGS)
--ALL_CFLAGS    = $(CC_DEBUGFLAGS) $(CC_OPTFLAGS)
-+ALL_CXXFLAGS  = @CXXFLAGS@
-+ALL_CFLAGS    = @CFLAGS@
- 
- 
- 
-diff --git a/swig/Makefile.in b/swig/Makefile.in
-index 81b3b4e..8410307 100644
---- a/swig/Makefile.in
-+++ b/swig/Makefile.in
-@@ -58,7 +58,7 @@ CPP_FLAGS    = -DSWIG @CPPFLAGS@
- CXX_FLAGS     = @CXX_NOOPTFLAGS@ @CXX_DEBUGFLAGS@ @CXX_SHAREDFLAGS@
- CXX_DYNLIB_FLAGS = @CXX_DYNLIB_FLAGS@
- 
--ALL_CXXFLAGS  = $(CPP_FLAGS) $(CXX_FLAGS)
-+ALL_CXXFLAGS  = $(CPP_FLAGS) @CXXFLAGS@ @CXX_SHAREDFLAGS@
- 
- MEADINC               = -I$(top_srcdir) -I$(srcdir)
- MEADLIBS      = -L../libmead -lmead

diff --git a/sci-chemistry/mead/mead-2.2.7-r1.ebuild 
b/sci-chemistry/mead/mead-2.2.7-r1.ebuild
deleted file mode 100644
index db3a423ef22..00000000000
--- a/sci-chemistry/mead/mead-2.2.7-r1.ebuild
+++ /dev/null
@@ -1,43 +0,0 @@
-# Copyright 1999-2010 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-inherit eutils
-
-DESCRIPTION="Macroscopic Electrostatics with Atomic Detail"
-HOMEPAGE="http://www.teokem.lu.se/~ulf/Methods/mead.html";
-SRC_URI="ftp://ftp.scripps.edu/pub/bashford/${P}.tar.gz";
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86"
-
-IUSE="python"
-
-RESTRICT="fetch"
-
-pkg_nofetch() {
-       elog "Download ${SRC_URI}"
-       elog "and place it in ${DISTDIR}."
-       elog
-       elog "Use \"anonymous\" as a login, and an email address as a password."
-}
-
-src_unpack() {
-       unpack ${A}
-       cd "${S}"
-
-       epatch "${FILESDIR}"/${P}-respect-flags.patch
-       epatch "${FILESDIR}"/${P}-gcc43.patch
-}
-
-src_compile() {
-       econf \
-               ${conf_opts} \
-               || die "configure failed"
-       emake || die "make failed"
-}
-
-src_install() {
-       # package hates emake DESTDIR="${D}" install
-       einstall || die "install failed"
-}

diff --git a/sci-chemistry/mead/mead-2.2.7.ebuild 
b/sci-chemistry/mead/mead-2.2.7.ebuild
deleted file mode 100644
index db3a423ef22..00000000000
--- a/sci-chemistry/mead/mead-2.2.7.ebuild
+++ /dev/null
@@ -1,43 +0,0 @@
-# Copyright 1999-2010 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-inherit eutils
-
-DESCRIPTION="Macroscopic Electrostatics with Atomic Detail"
-HOMEPAGE="http://www.teokem.lu.se/~ulf/Methods/mead.html";
-SRC_URI="ftp://ftp.scripps.edu/pub/bashford/${P}.tar.gz";
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86"
-
-IUSE="python"
-
-RESTRICT="fetch"
-
-pkg_nofetch() {
-       elog "Download ${SRC_URI}"
-       elog "and place it in ${DISTDIR}."
-       elog
-       elog "Use \"anonymous\" as a login, and an email address as a password."
-}
-
-src_unpack() {
-       unpack ${A}
-       cd "${S}"
-
-       epatch "${FILESDIR}"/${P}-respect-flags.patch
-       epatch "${FILESDIR}"/${P}-gcc43.patch
-}
-
-src_compile() {
-       econf \
-               ${conf_opts} \
-               || die "configure failed"
-       emake || die "make failed"
-}
-
-src_install() {
-       # package hates emake DESTDIR="${D}" install
-       einstall || die "install failed"
-}

diff --git a/sci-chemistry/mead/metadata.xml b/sci-chemistry/mead/metadata.xml
deleted file mode 100644
index 4ac68c154bb..00000000000
--- a/sci-chemistry/mead/metadata.xml
+++ /dev/null
@@ -1,8 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";>
-<pkgmetadata>
-<maintainer type="project">
-       <email>sci-chemis...@gentoo.org</email>
-       <name>Gentoo Chemistry Project</name>
-</maintainer>
-</pkgmetadata>

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