[gentoo-commits] gentoo-x86 commit in sci-chemistry/molmol: ChangeLog molmol-2k_p2-r1.ebuild

[gentoo-commits] gentoo-x86 commit in sci-chemistry/molmol: ChangeLog molmol-2k_p2-r1.ebuild

[Justin Lecher (jlec)]

jlec        10/03/07 11:19:04

  Modified:             ChangeLog
  Added:                molmol-2k_p2-r1.ebuild
  Log:
  Moved to EAPI=3 for PREFIX support, keyworded for *-linux, tested by me
  (Portage version: 2.2_rc65/cvs/Linux x86_64)

Revision  Changes    Path
1.18                 sci-chemistry/molmol/ChangeLog

file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/ChangeLog?rev=1.18&view=markup
plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/ChangeLog?rev=1.18&content-type=text/plain
diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/ChangeLog?r1=1.17&r2=1.18

Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v
retrieving revision 1.17
retrieving revision 1.18
diff -u -r1.17 -r1.18
--- ChangeLog	18 Sep 2009 15:01:49 -0000	1.17
+++ ChangeLog	7 Mar 2010 11:19:03 -0000	1.18
@@ -1,6 +1,12 @@
 # ChangeLog for sci-chemistry/molmol
-# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v 1.17 2009/09/18 15:01:49 betelgeuse Exp $
+# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/ChangeLog,v 1.18 2010/03/07 11:19:03 jlec Exp $
+
+*molmol-2k_p2-r1 (07 Mar 2010)
+
+  07 Mar 2010; Justin Lecher (jlec) <jlec@gentoo.org>
+  +molmol-2k_p2-r1.ebuild:
+  Moved to EAPI=3 for PREFIX support, keyworded for *-linux, tested by me
 
   18 Sep 2009; Petteri Räty <betelgeuse@gentoo.org> molmol-2k_p2.ebuild:
   Migrate to EAPI 2 in order to remove built_with_use usage.



1.1                  sci-chemistry/molmol/molmol-2k_p2-r1.ebuild

file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r1.ebuild?rev=1.1&view=markup
plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r1.ebuild?rev=1.1&content-type=text/plain

Index: molmol-2k_p2-r1.ebuild
===================================================================
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molmol/molmol-2k_p2-r1.ebuild,v 1.1 2010/03/07 11:19:03 jlec Exp $

EAPI="3"

inherit eutils toolchain-funcs multilib

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 ~amd64-linux ~x86-linux"
IUSE=""
DEPEND="x11-libs/openmotif
	x11-libs/libXpm
	media-libs/mesa[motif]
	media-libs/jpeg
	media-libs/tiff
	media-libs/libpng
	sys-libs/zlib"
# Run-time dependencies, same as DEPEND if RDEPEND isn't defined:
#RDEPEND=""
# Yeah, the gz's aren't in a subdir.
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:${EPREFIX}/bin/sh:" \
		-e "s:^MOLMOLHOME.*:MOLMOLHOME=${EPREFIX}/${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
}