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author | Kacper Kowalik <xarthisius@gentoo.org> | 2011-10-15 09:11:01 +0000 |
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committer | Kacper Kowalik <xarthisius@gentoo.org> | 2011-10-15 09:11:01 +0000 |
commit | 5a04ece3508b07fc8b21fe1109d06ae94b59debb (patch) | |
tree | c076bc065ee366cc21c9cb76daa0e113115ef86d | |
parent | Version bump. Drop alpha keyword due to new rspec:2 dependency, bug 387179. (diff) | |
download | gentoo-2-5a04ece3508b07fc8b21fe1109d06ae94b59debb.tar.gz gentoo-2-5a04ece3508b07fc8b21fe1109d06ae94b59debb.tar.bz2 gentoo-2-5a04ece3508b07fc8b21fe1109d06ae94b59debb.zip |
ppc stable wrt #373091, drop old
(Portage version: 2.2.0_alpha63/cvs/Linux x86_64)
-rw-r--r-- | sci-chemistry/molmol/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/molmol/molmol-2k_p2-r2.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/molmol/molmol-2k_p2.ebuild | 72 |
3 files changed, 7 insertions, 75 deletions
diff --git a/sci-chemistry/molmol/ChangeLog b/sci-chemistry/molmol/ChangeLog index 8f99378b1bd6..a9f038fc79c5 100644 --- a/sci-chemistry/molmol/ChangeLog +++ b/sci-chemistry/molmol/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/molmol # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v 1.27 2011/09/14 21:25:05 ssuominen Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v 1.28 2011/10/15 09:11:00 xarthisius Exp $ + + 15 Oct 2011; Kacper Kowalik <xarthisius@gentoo.org> -molmol-2k_p2.ebuild, + molmol-2k_p2-r2.ebuild: + ppc stable wrt #373091, drop old 14 Sep 2011; Samuli Suominen <ssuominen@gentoo.org> +files/libpng15.patch, molmol-2k_p2-r2.ebuild: diff --git a/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild b/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild index cef6add6ea62..61ee7552c8e6 100644 --- a/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild +++ b/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2011 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild,v 1.8 2011/09/14 21:25:05 ssuominen Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild,v 1.9 2011/10/15 09:11:00 xarthisius Exp $ EAPI=4 @@ -17,7 +17,7 @@ SRC_URI=" LICENSE="molmol" SLOT="0" -KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux" +KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux" IUSE="" DEPEND=" diff --git a/sci-chemistry/molmol/molmol-2k_p2.ebuild b/sci-chemistry/molmol/molmol-2k_p2.ebuild deleted file mode 100644 index e5d5a45f5636..000000000000 --- a/sci-chemistry/molmol/molmol-2k_p2.ebuild +++ /dev/null @@ -1,72 +0,0 @@ -# Copyright 1999-2011 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2.ebuild,v 1.16 2011/06/26 08:21:31 jlec Exp $ - -EAPI=2 - -inherit eutils multilib toolchain-funcs - -MY_PV="${PV/_p/.}.0" -MY_P="${PN}-${MY_PV}" - -DESCRIPTION="Publication-quality molecular visualization package" -HOMEPAGE="http://hugin.ethz.ch/wuthrich/software/molmol/index.html" -SRC_URI=" - ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/${MY_P}-src.tar.gz - ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/${MY_P}-doc.tar.gz" - -LICENSE="molmol" -SLOT="0" -KEYWORDS="~amd64 ppc x86" -IUSE="" - -DEPEND=" - media-libs/mesa[motif] - media-libs/libpng - media-libs/tiff - sys-libs/zlib - virtual/jpeg - x11-libs/libXpm - >=x11-libs/openmotif-2.3:0" -RDEPEND="${DEPEND}" - -S="${WORKDIR}" - -MMDIR="/usr/$(get_libdir)/molmol" - -src_prepare() { - # Patch from http://pjf.net/science/molmol.html, where src.rpm is provided - epatch "${FILESDIR}"/pjf_RH9_molmol2k2.diff - - ln -s makedef.lnx "${S}"/makedef - - # 1) The Korn shell is only taken by default because the Bourne shell - # on DEC systems cannot handle the script. - # We don't want this needless dependency. - # 2) Fix up MOLMOLHOME, which determines the directory the binary's in. - sed -i \ - -e "s:/bin/ksh:/bin/sh:" \ - -e "s:^MOLMOLHOME.*:MOLMOLHOME=${MMDIR}:" \ - "${S}"/molmol - # 1) Set CFLAGS. - # 2) Set compiler. - sed -i \ - -e "s:^MCFLAGS.*:MCFLAGS = ${CFLAGS}:" \ - -e "s:^CC.*:CC = $(tc-getCC):" \ - "${S}"/makedef -} - -src_compile() { - emake -j1 || die "emake failed" -} - -src_install() { - dobin molmol || die - - exeinto ${MMDIR} - newexe src/main/molmol molmol.lnx || die - insinto ${MMDIR} - doins -r auxil help macros man setup tips || die - - dodoc HISTORY README || die -} |