summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorDonnie Berkholz <spyderous@gentoo.org>2006-04-08 17:59:12 +0000
committerDonnie Berkholz <spyderous@gentoo.org>2006-04-08 17:59:12 +0000
commit837f5157d4eeb6aacced519479871a463f9403a9 (patch)
treeb7b31e9a9bd98a1e1e9cc596352a18b0a2888f82 /sci-chemistry/molden
parentversion bump, remove old (diff)
downloadgentoo-2-837f5157d4eeb6aacced519479871a463f9403a9.tar.gz
gentoo-2-837f5157d4eeb6aacced519479871a463f9403a9.tar.bz2
gentoo-2-837f5157d4eeb6aacced519479871a463f9403a9.zip
Pull old versions, everyone's stabilized on 4.3.
(Portage version: 2.1_pre7-r4)
Diffstat (limited to 'sci-chemistry/molden')
-rw-r--r--sci-chemistry/molden/ChangeLog6
-rw-r--r--sci-chemistry/molden/files/digest-molden-3.91
-rw-r--r--sci-chemistry/molden/files/digest-molden-4.01
-rw-r--r--sci-chemistry/molden/files/digest-molden-4.11
-rw-r--r--sci-chemistry/molden/molden-3.9.ebuild69
-rw-r--r--sci-chemistry/molden/molden-4.0.ebuild69
-rw-r--r--sci-chemistry/molden/molden-4.1.ebuild70
7 files changed, 5 insertions, 212 deletions
diff --git a/sci-chemistry/molden/ChangeLog b/sci-chemistry/molden/ChangeLog
index e273444abe87..070dd077654f 100644
--- a/sci-chemistry/molden/ChangeLog
+++ b/sci-chemistry/molden/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/molden
# Copyright 2000-2006 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.13 2006/04/08 10:36:12 blubb Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.14 2006/04/08 17:59:12 spyderous Exp $
+
+ 08 Apr 2006; Donnie Berkholz <spyderous@gentoo.org>; -molden-3.9.ebuild,
+ -molden-4.0.ebuild, -molden-4.1.ebuild:
+ Pull old versions, everyone's stabilized on 4.3.
08 Apr 2006; Simon Stelling <blubb@gentoo.org> molden-4.3.ebuild:
stable on amd64
diff --git a/sci-chemistry/molden/files/digest-molden-3.9 b/sci-chemistry/molden/files/digest-molden-3.9
deleted file mode 100644
index 17b4a60fa9d7..000000000000
--- a/sci-chemistry/molden/files/digest-molden-3.9
+++ /dev/null
@@ -1 +0,0 @@
-MD5 b6ad8507344c5726e9ec371ea06a6a5b molden3.9.tar.Z 3209453
diff --git a/sci-chemistry/molden/files/digest-molden-4.0 b/sci-chemistry/molden/files/digest-molden-4.0
deleted file mode 100644
index 7dc8daf414c8..000000000000
--- a/sci-chemistry/molden/files/digest-molden-4.0
+++ /dev/null
@@ -1 +0,0 @@
-MD5 3e53a043e451f3cf0aa73d16a0d21c0a molden4.0.tar.Z 3220858
diff --git a/sci-chemistry/molden/files/digest-molden-4.1 b/sci-chemistry/molden/files/digest-molden-4.1
deleted file mode 100644
index 0bb15280fba4..000000000000
--- a/sci-chemistry/molden/files/digest-molden-4.1
+++ /dev/null
@@ -1 +0,0 @@
-MD5 991c5de7a8561568bb19eb8632b6a0d6 molden4.1.tar.Z 3295672
diff --git a/sci-chemistry/molden/molden-3.9.ebuild b/sci-chemistry/molden/molden-3.9.ebuild
deleted file mode 100644
index 332a5defa1ba..000000000000
--- a/sci-chemistry/molden/molden-3.9.ebuild
+++ /dev/null
@@ -1,69 +0,0 @@
-# Copyright 1999-2004 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-3.9.ebuild,v 1.2 2005/03/08 18:32:37 vapier Exp $
-
-inherit toolchain-funcs eutils
-
-MY_P="${PN}${PV}"
-DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
-HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
-SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.Z"
-
-LICENSE="as-is"
-SLOT="0"
-KEYWORDS="~x86 ia64"
-IUSE="opengl"
-
-DEPEND=""
-RDEPEND="virtual/x11
- opengl? ( media-libs/glut )"
-
-S=${WORKDIR}/${MY_P}
-
-src_unpack() {
- # Set fortran compiler, since gcc-config doesn't
- [ -z ${FC} ] && FC="g77"
-
- # Check for fortran compiler
- if [ ! "`which ${FC} 2> /dev/null`" ]; then
- eerror "Fortran compiler not found."
- eerror "Please recompile sys-devel/gcc with fortran in USE flags."
- die
- fi
-
- unpack ${A}
- cd ${S}
-
- epatch ${FILESDIR}/${PF}-fixMakefile.patch
- # Respect CC
- sed -i -e "s:^CC = cc:CC = $(tc-getCC):g" ${S}/makefile
- # Respect $CFLAGS
- sed -i -e "s:^CFLAGS = :CFLAGS = ${CFLAGS} :g" ${S}/makefile
- # Respect $FC if set
- if [ -n "${FC}" ] ; then
- sed -i -e "s:^FC = g77:FC = ${FC}:g" ${S}/makefile
- sed -i -e "s:^LDR = g77:LDR = ${FC}:g" ${S}/makefile
- fi
- # Respect $FFLAGS if set
- if [ -n "${FFLAGS}" ] ; then
- sed -i -e "s:^FFLAGS =:FFLAGS = ${FFLAGS}:g" ${S}/makefile
- fi
-}
-
-src_compile() {
- einfo "Building Molden..."
- emake || die "molden emake failed"
- if use opengl ; then
- einfo "Building Molden OpenGL helper..."
- emake moldenogl || die "moldenogl emake failed"
- fi
-}
-
-src_install() {
- dobin molden
- use opengl && dobin moldenogl
- dodoc HISTORY README REGISTER
- cd doc
- uncompress *
- dodoc *
-}
diff --git a/sci-chemistry/molden/molden-4.0.ebuild b/sci-chemistry/molden/molden-4.0.ebuild
deleted file mode 100644
index 50bde44d8b32..000000000000
--- a/sci-chemistry/molden/molden-4.0.ebuild
+++ /dev/null
@@ -1,69 +0,0 @@
-# Copyright 1999-2004 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.0.ebuild,v 1.2 2005/03/08 18:32:37 vapier Exp $
-
-inherit eutils toolchain-funcs flag-o-matic
-
-MY_P="${PN}${PV}"
-DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
-HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
-SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.Z"
-
-LICENSE="as-is"
-SLOT="0"
-KEYWORDS="x86 ~ia64 alpha ~amd64"
-IUSE="opengl"
-
-DEPEND=""
-RDEPEND="virtual/x11
- opengl? ( media-libs/glut )"
-
-S=${WORKDIR}/${MY_P}
-
-src_unpack() {
- # Set fortran compiler, since gcc-config doesn't
- [ -z ${FC} ] && FC="g77"
-
- # Check for fortran compiler
- if [ ! "`which ${FC} 2> /dev/null`" ]; then
- eerror "Fortran compiler not found."
- eerror "Please recompile sys-devel/gcc with fortran in USE flags."
- die
- fi
-
- unpack ${A}
- cd ${S}
-
- # No need to add a new identical patch
- # assuming people don't stupidly remove 3.9 patch with 3.9
- epatch ${FILESDIR}/${PN}-3.9-fixMakefile.patch
-}
-
-src_compile() {
- # Use -mieee on alpha, according to the Makefile
- use alpha && append-flags -mieee
-
- # Honor CC, CFLAGS, FC, and FFLAGS from environment;
- # unfortunately a bash bug prevents us from doing typeset and
- # assignment on the same line.
- typeset -a args
- args=( CC="$(tc-getCC) ${CFLAGS}" \
- ${FC:+FC="${FC}" LDR="${FC}"} \
- ${FFLAGS:+FFLAGS="${FFLAGS}"} )
-
- einfo "Building Molden..."
- emake "${args[@]}" || die "molden emake failed"
- if use opengl ; then
- einfo "Building Molden OpenGL helper..."
- emake "${args[@]}" moldenogl || die "moldenogl emake failed"
- fi
-}
-
-src_install() {
- dobin molden
- use opengl && dobin moldenogl
- dodoc HISTORY README REGISTER
- cd doc
- uncompress *
- dodoc *
-}
diff --git a/sci-chemistry/molden/molden-4.1.ebuild b/sci-chemistry/molden/molden-4.1.ebuild
deleted file mode 100644
index 0353995b1c2d..000000000000
--- a/sci-chemistry/molden/molden-4.1.ebuild
+++ /dev/null
@@ -1,70 +0,0 @@
-# Copyright 1999-2004 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.1.ebuild,v 1.2 2005/03/08 18:32:37 vapier Exp $
-
-inherit eutils toolchain-funcs flag-o-matic
-
-MY_P="${PN}${PV}"
-DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
-HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
-SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.Z"
-
-LICENSE="as-is"
-SLOT="0"
-KEYWORDS="x86 ~amd64"
-IUSE="opengl"
-
-DEPEND="virtual/libc
- virtual/x11"
-RDEPEND="virtual/x11
- opengl? ( media-libs/glut )"
-
-S=${WORKDIR}/${MY_P}
-
-src_unpack() {
- # Set fortran compiler, since gcc-config doesn't
- [ -z ${FC} ] && FC="g77"
-
- # Check for fortran compiler
- if [ ! "`which ${FC} 2> /dev/null`" ]; then
- eerror "Fortran compiler not found."
- eerror "Please recompile sys-devel/gcc with fortran in USE flags."
- die
- fi
-
- unpack ${A}
- cd ${S}
-
- # No need to add a new identical patch
- # assuming people don't stupidly remove 3.9 patch with 3.9
- epatch ${FILESDIR}/${PN}-3.9-fixMakefile.patch
-}
-
-src_compile() {
- # Use -mieee on alpha, according to the Makefile
- use alpha && append-flags -mieee
-
- # Honor CC, CFLAGS, FC, and FFLAGS from environment;
- # unfortunately a bash bug prevents us from doing typeset and
- # assignment on the same line.
- typeset -a args
- args=( CC="$(tc-getCC) ${CFLAGS}" \
- ${FC:+FC="${FC}" LDR="${FC}"} \
- ${FFLAGS:+FFLAGS="${FFLAGS}"} )
-
- einfo "Building Molden..."
- emake "${args[@]}" || die "molden emake failed"
- if use opengl ; then
- einfo "Building Molden OpenGL helper..."
- emake "${args[@]}" moldenogl || die "moldenogl emake failed"
- fi
-}
-
-src_install() {
- dobin molden
- use opengl && dobin moldenogl
- dodoc HISTORY README REGISTER
- cd doc
- uncompress *
- dodoc *
-}