diff options
author | Donnie Berkholz <spyderous@gentoo.org> | 2006-04-08 17:59:12 +0000 |
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committer | Donnie Berkholz <spyderous@gentoo.org> | 2006-04-08 17:59:12 +0000 |
commit | 837f5157d4eeb6aacced519479871a463f9403a9 (patch) | |
tree | b7b31e9a9bd98a1e1e9cc596352a18b0a2888f82 /sci-chemistry/molden | |
parent | version bump, remove old (diff) | |
download | gentoo-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/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/molden/files/digest-molden-3.9 | 1 | ||||
-rw-r--r-- | sci-chemistry/molden/files/digest-molden-4.0 | 1 | ||||
-rw-r--r-- | sci-chemistry/molden/files/digest-molden-4.1 | 1 | ||||
-rw-r--r-- | sci-chemistry/molden/molden-3.9.ebuild | 69 | ||||
-rw-r--r-- | sci-chemistry/molden/molden-4.0.ebuild | 69 | ||||
-rw-r--r-- | sci-chemistry/molden/molden-4.1.ebuild | 70 |
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 * -} |