Moved from app-sci/mpqc to sci-chemistry/mpqc.

7 files changed, 159 insertions, 0 deletions

diff --git a/sci-chemistry/mpqc/ChangeLog b/sci-chemistry/mpqc/ChangeLog
new file mode 100644
index 000000000000..49d1373b5fb4
--- /dev/null
+++ b/sci-chemistry/mpqc/ChangeLog
@@ -0,0 +1,60 @@
+# ChangeLog for app-sci/mpqc
+# Copyright 2002-2004 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mpqc/ChangeLog,v 1.1 2004/12/24 16:49:51 ribosome Exp $
+
+*mpqc-2.2.2 (24 Dec 2004)
+
+  24 Dec 2004; Olivier Fisette <ribosome@gentoo.org> +metadata.xml,
+  +mpqc-2.2.2-r1.ebuild, +mpqc-2.2.2.ebuild:
+  Moved from app-sci/mpqc to sci-chemistry/mpqc.
+
+  02 Oct 2004; Donnie Berkholz <spyderous@gentoo.org>; mpqc-2.2.2-r1.ebuild,
+  mpqc-2.2.2.ebuild:
+  Add some die()'s (#54595).
+
+  23 Sep 2004; Donnie Berkholz <spyderous@gentoo.org>; mpqc-2.2.2-r1.ebuild:
+  Add previous KEYWORDS as ~arch.
+
+*mpqc-2.2.2-r1 (23 Sep 2004)
+
+  23 Sep 2004; Donnie Berkholz <spyderous@gentoo.org>; +mpqc-2.2.2-r1.ebuild:
+  Update blas and lapack dependencies to the virtuals. This requires a revision
+  bump to fix some issues (#54596, #64200).
+
+  23 Sep 2004; Donnie Berkholz <spyderous@gentoo.org>; -mpqc-2.1.2.ebuild,
+  -mpqc-2.2.0.ebuild:
+  Pull old versions.
+
+  21 Sep 2004; Danny van Dyk <kugelfang@gentoo.org> mpqc-2.2.2.ebuild:
+  Marked stable on amd64.
+
+  27 Jul 2004; Donnie Berkholz <spyderous@gentoo.org>; mpqc-2.2.2.ebuild:
+  x86.
+
+  05 Jun 2004; David Holm <dholm@gentoo.org> mpqc-2.2.2.ebuild:
+  Added to ~ppc.
+
+*mpqc-2.2.2 (03 Jun 2004)
+
+  03 Jun 2004; Donnie Berkholz <spyderous@gentoo.org>; +mpqc-2.2.2.ebuild:
+  Version bump (#52646). Should now work on ppc.
+
+  30 Mar 2004; Donnie Berkholz <spyderous@gentoo.org>; mpqc-2.1.2.ebuild,
+  mpqc-2.2.0.ebuild:
+  Change x11-base/xfree dependency to virtual/x11.
+
+  24 Dec 2003; Donnie Berkholz <spyderous@gentoo.org>; :
+  Bad digest. Closing bug #36425.
+
+*mpqc-2.2.0 (14 Dec 2003)
+
+  14 Dec 2003; Donnie Berkholz <spyderous@gentoo.org>; mpqc-2.2.0.ebuild:
+  Version bump.
+
+  02 Nov 2002; Hannes Mehnert <hannes@gentoo.org> mpqc-2.1.2.ebuild:
+  marked stable for x86
+
+*mpqc-2.1.2 (31 Oct 2002)
+
+  31 Oct 2002; Hannes Mehnert <hannes@gentoo.org> mpqc-2.1.2.ebuild,
+  ChangeLog: Initial ebuild.
diff --git a/sci-chemistry/mpqc/Manifest b/sci-chemistry/mpqc/Manifest
new file mode 100644
index 000000000000..c7feab1a6482
--- /dev/null
+++ b/sci-chemistry/mpqc/Manifest
@@ -0,0 +1,6 @@
+MD5 b6eaeb36f3414a9581916c0d33541858 mpqc-2.2.2-r1.ebuild 1408
+MD5 95bdc8b319e8d559cd6ec46d826ce98a ChangeLog 1783
+MD5 8c623e53daafa025137077c6b65815bd metadata.xml 156
+MD5 dd3d8c69dfa94b9bc43251ef63d0c094 mpqc-2.2.2.ebuild 1403
+MD5 ef8f7cc3214e84dfd6bec6d38eacb3a6 files/digest-mpqc-2.2.2-r1 129
+MD5 ef8f7cc3214e84dfd6bec6d38eacb3a6 files/digest-mpqc-2.2.2 129
diff --git a/sci-chemistry/mpqc/files/digest-mpqc-2.2.2 b/sci-chemistry/mpqc/files/digest-mpqc-2.2.2
new file mode 100644
index 000000000000..86aa62626884
--- /dev/null
+++ b/sci-chemistry/mpqc/files/digest-mpqc-2.2.2
@@ -0,0 +1,2 @@
+MD5 7f5d2e6340aa9eba76a6e37cebc5fb9d mpqc-2.2.2.tar.gz 2061755
+MD5 2602c914c9181e92c77153ce21e13116 mpqc-man-2.2.2.tar.gz 166450
diff --git a/sci-chemistry/mpqc/files/digest-mpqc-2.2.2-r1 b/sci-chemistry/mpqc/files/digest-mpqc-2.2.2-r1
new file mode 100644
index 000000000000..86aa62626884
--- /dev/null
+++ b/sci-chemistry/mpqc/files/digest-mpqc-2.2.2-r1
@@ -0,0 +1,2 @@
+MD5 7f5d2e6340aa9eba76a6e37cebc5fb9d mpqc-2.2.2.tar.gz 2061755
+MD5 2602c914c9181e92c77153ce21e13116 mpqc-man-2.2.2.tar.gz 166450
diff --git a/sci-chemistry/mpqc/metadata.xml b/sci-chemistry/mpqc/metadata.xml
new file mode 100644
index 000000000000..b229aec85b8f
--- /dev/null
+++ b/sci-chemistry/mpqc/metadata.xml
@@ -0,0 +1,5 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+<herd>sci</herd>
+</pkgmetadata>
diff --git a/sci-chemistry/mpqc/mpqc-2.2.2-r1.ebuild b/sci-chemistry/mpqc/mpqc-2.2.2-r1.ebuild
new file mode 100644
index 000000000000..43798f00be21
--- /dev/null
+++ b/sci-chemistry/mpqc/mpqc-2.2.2-r1.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2004 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mpqc/mpqc-2.2.2-r1.ebuild,v 1.1 2004/12/24 16:49:51 ribosome Exp $
+
+DESCRIPTION="The Massively Parallel Quantum Chemistry Program"
+HOMEPAGE="http://www.mpqc.org/"
+SRC_URI="mirror://sourceforge/mpqc/${P}.tar.gz
+	doc? ( mirror://sourceforge/mpqc/${PN}-man-${PV}.tar.gz )"
+
+LICENSE="GPL-2"
+SLOT="0"
+# Should work on x86, amd64 and ppc, at least
+KEYWORDS="~x86 ~ppc ~amd64"
+IUSE="doc X"
+
+DEPEND="sys-devel/flex
+	virtual/blas
+	virtual/lapack
+	dev-lang/perl
+	X? ( virtual/x11 )"
+
+src_compile() {
+	CFLAGS_SAVE=${CFLAGS}; CXXFLAGS_SAVE=${CXXFLAGS}
+	myconf="${myconf} --prefix=/usr"
+	use X && myconf="${myconf} --x-includes=/usr/X11R6/include \
+	  --x-libraries=/usr/X11R6/lib"
+	./configure ${myconf} || die "configure failed"
+	sed -e "s:^CFLAGS =.*$:CFLAGS=${CFLAGS_SAVE}:" \
+	  -e "s:^FFLAGS =.*$:FFLAGS=${CFLAGS_SAVE}:" \
+	  -e "s:^CXXFLAGS =.*$:CXXFLAGS=${CXXFLAGS_SAVE}:" \
+	  lib/LocalMakefile > lib/LocalMakefile.foo
+	mv lib/LocalMakefile.foo lib/LocalMakefile
+	emake || die "emake failed"
+}
+
+src_install() {
+	sed -e "s:^prefix=.*$:prefix=${D}/usr:" lib/LocalMakefile \
+	  > lib/LocalMakefile.foo
+	mv lib/LocalMakefile.foo lib/LocalMakefile
+	use doc && doman ${WORKDIR}/${PN}-man-${PV}/man3/*
+	make install install_devel install_inc || die "install failed"
+}
diff --git a/sci-chemistry/mpqc/mpqc-2.2.2.ebuild b/sci-chemistry/mpqc/mpqc-2.2.2.ebuild
new file mode 100644
index 000000000000..5b0073b93b15
--- /dev/null
+++ b/sci-chemistry/mpqc/mpqc-2.2.2.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2004 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mpqc/mpqc-2.2.2.ebuild,v 1.1 2004/12/24 16:49:51 ribosome Exp $
+
+DESCRIPTION="The Massively Parallel Quantum Chemistry Program"
+HOMEPAGE="http://www.mpqc.org/"
+SRC_URI="mirror://sourceforge/mpqc/${P}.tar.gz
+	doc? ( mirror://sourceforge/mpqc/${PN}-man-${PV}.tar.gz )"
+
+LICENSE="GPL-2"
+SLOT="0"
+# Should work on x86, amd64 and ppc, at least
+KEYWORDS="x86 ~ppc amd64"
+IUSE="doc X"
+
+DEPEND="sys-devel/flex
+	app-sci/blas
+	app-sci/lapack
+	dev-lang/perl
+	X? ( virtual/x11 )"
+
+src_compile() {
+	CFLAGS_SAVE=${CFLAGS}; CXXFLAGS_SAVE=${CXXFLAGS}
+	myconf="${myconf} --prefix=/usr"
+	use X && myconf="${myconf} --x-includes=/usr/X11R6/include \
+	  --x-libraries=/usr/X11R6/lib"
+	./configure ${myconf} || die "configure failed"
+	sed -e "s:^CFLAGS =.*$:CFLAGS=${CFLAGS_SAVE}:" \
+	  -e "s:^FFLAGS =.*$:FFLAGS=${CFLAGS_SAVE}:" \
+	  -e "s:^CXXFLAGS =.*$:CXXFLAGS=${CXXFLAGS_SAVE}:" \
+	  lib/LocalMakefile > lib/LocalMakefile.foo
+	mv lib/LocalMakefile.foo lib/LocalMakefile
+	emake || die "emake failed"
+}
+
+src_install() {
+	sed -e "s:^prefix=.*$:prefix=${D}/usr:" lib/LocalMakefile \
+	  > lib/LocalMakefile.foo
+	mv lib/LocalMakefile.foo lib/LocalMakefile
+	use doc && doman ${WORKDIR}/${PN}-man-${PV}/man3/*
+	make install install_devel install_inc || die "install failed"
+}