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jlec 10/03/30 19:55:26 |
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|
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Modified: ChangeLog |
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Added: molmol-2k_p2-r2.ebuild |
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Log: |
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Ldflags fix and prefix fix |
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(Portage version: 2.2_rc67/cvs/Linux x86_64) |
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|
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Revision Changes Path |
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1.19 sci-chemistry/molmol/ChangeLog |
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|
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file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/ChangeLog?rev=1.19&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/ChangeLog?rev=1.19&content-type=text/plain |
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diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/ChangeLog?r1=1.18&r2=1.19 |
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|
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Index: ChangeLog |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v |
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retrieving revision 1.18 |
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retrieving revision 1.19 |
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diff -u -r1.18 -r1.19 |
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--- ChangeLog 7 Mar 2010 11:19:03 -0000 1.18 |
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+++ ChangeLog 30 Mar 2010 19:55:26 -0000 1.19 |
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@@ -1,6 +1,12 @@ |
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# ChangeLog for sci-chemistry/molmol |
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# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v 1.18 2010/03/07 11:19:03 jlec Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v 1.19 2010/03/30 19:55:26 jlec Exp $ |
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+ |
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+*molmol-2k_p2-r2 (30 Mar 2010) |
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+ |
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+ 30 Mar 2010; Justin Lecher <jlec@g.o> molmol-2k_p2-r1.ebuild, |
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+ +molmol-2k_p2-r2.ebuild, +files/ldflags.patch, +files/prefix.patch: |
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+ Respecting LDFLAGS and fixes for prefix |
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|
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*molmol-2k_p2-r1 (07 Mar 2010) |
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|
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1.1 sci-chemistry/molmol/molmol-2k_p2-r2.ebuild |
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|
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file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild?rev=1.1&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild?rev=1.1&content-type=text/plain |
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|
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Index: molmol-2k_p2-r2.ebuild |
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=================================================================== |
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# Copyright 1999-2010 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
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# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r2.ebuild,v 1.1 2010/03/30 19:55:26 jlec Exp $ |
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|
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EAPI="3" |
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|
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inherit eutils toolchain-funcs multilib prefix |
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|
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MY_PV="${PV/_p/.}.0" |
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MY_P="${PN}-${MY_PV}" |
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|
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DESCRIPTION="Publication-quality molecular visualization package" |
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HOMEPAGE="http://hugin.ethz.ch/wuthrich/software/molmol/index.html" |
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SRC_URI="ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/${MY_P}-src.tar.gz |
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ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/${MY_P}-doc.tar.gz" |
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LICENSE="molmol" |
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SLOT="0" |
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KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" |
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IUSE="" |
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DEPEND=" |
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media-libs/mesa[motif] |
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media-libs/jpeg |
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media-libs/tiff |
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media-libs/libpng |
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sys-libs/zlib |
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x11-apps/xdpyinfo |
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x11-libs/openmotif |
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x11-libs/libXpm" |
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# Run-time dependencies, same as DEPEND if RDEPEND isn't defined: |
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#RDEPEND="" |
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# Yeah, the gz's aren't in a subdir. |
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S="${WORKDIR}" |
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|
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MMDIR="/usr/$(get_libdir)/molmol" |
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|
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src_prepare() { |
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rm -rf tiff* |
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# Patch from http://pjf.net/science/molmol.html, where src.rpm is provided |
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epatch "${FILESDIR}"/pjf_RH9_molmol2k2.diff |
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|
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epatch "${FILESDIR}"/prefix.patch |
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eprefixify molmol |
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|
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epatch "${FILESDIR}"/ldflags.patch |
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|
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ln -s makedef.lnx "${S}"/makedef |
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|
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# 1) The Korn shell is only taken by default because the Bourne shell |
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# on DEC systems cannot handle the script. |
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# We don't want this needless dependency. |
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# 2) Fix up MOLMOLHOME, which determines the directory the binary's in. |
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sed -i \ |
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-e "s:/bin/ksh:${EPREFIX}/bin/sh:" \ |
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-e "s:^MOLMOLHOME.*:MOLMOLHOME=${EPREFIX}/${MMDIR}:" \ |
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"${S}"/molmol |
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# 1) Set CFLAGS. |
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# 2) Set compiler. |
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sed -i \ |
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-e "s:^MCFLAGS.*:MCFLAGS = ${CFLAGS}:" \ |
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-e "s:^CC.*:CC = $(tc-getCC):" \ |
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"${S}"/makedef |
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} |
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|
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src_compile() { |
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emake -j1 || die "emake failed" |
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} |
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|
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src_install() { |
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dobin molmol || die |
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|
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exeinto ${MMDIR} |
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newexe src/main/molmol molmol.lnx || die |
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insinto ${MMDIR} |
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doins -r auxil help macros man setup tips || die |
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|
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dodoc HISTORY README || die |
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} |
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