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author | Justin Lecher <jlec@gentoo.org> | 2010-03-11 07:57:23 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-03-11 07:57:23 +0000 |
commit | 13dcea84935a9f813bee313fda39e4fd0d6b2715 (patch) | |
tree | 0d68fc410701229877b457849d3c7c2cd0bbdd55 /sci-chemistry/viewmol | |
parent | Removed sci-chemistry/viewmol because it is removed from the tree; added blas... (diff) | |
download | gentoo-2-13dcea84935a9f813bee313fda39e4fd0d6b2715.tar.gz gentoo-2-13dcea84935a9f813bee313fda39e4fd0d6b2715.tar.bz2 gentoo-2-13dcea84935a9f813bee313fda39e4fd0d6b2715.zip |
broken version removed
(Portage version: 2.2_rc66/cvs/Linux i686)
Diffstat (limited to 'sci-chemistry/viewmol')
-rw-r--r-- | sci-chemistry/viewmol/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/viewmol/viewmol-2.4.1.ebuild | 47 |
2 files changed, 5 insertions, 48 deletions
diff --git a/sci-chemistry/viewmol/ChangeLog b/sci-chemistry/viewmol/ChangeLog index 7dabc128900e..a2ba0d9edc90 100644 --- a/sci-chemistry/viewmol/ChangeLog +++ b/sci-chemistry/viewmol/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/viewmol # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/viewmol/ChangeLog,v 1.9 2010/03/10 17:09:14 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/viewmol/ChangeLog,v 1.10 2010/03/11 07:57:23 jlec Exp $ + + 11 Mar 2010; Justin Lecher (jlec) <jlec@j-schmitz.net> + -viewmol-2.4.1.ebuild: + broken version removed *viewmol-2.4.1-r1 (10 Mar 2010) diff --git a/sci-chemistry/viewmol/viewmol-2.4.1.ebuild b/sci-chemistry/viewmol/viewmol-2.4.1.ebuild deleted file mode 100644 index 06a4e7d76444..000000000000 --- a/sci-chemistry/viewmol/viewmol-2.4.1.ebuild +++ /dev/null @@ -1,47 +0,0 @@ -# Copyright 1999-2008 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/viewmol/viewmol-2.4.1.ebuild,v 1.4 2008/06/27 10:32:55 ulm Exp $ - -inherit toolchain-funcs eutils - -DESCRIPTION="Open-source graphical front end for computational chemistry programs" -HOMEPAGE="http://viewmol.sourceforge.net/" -SRC_URI="mirror://sourceforge/viewmol/${P}.src.tgz" -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~x86" -IUSE="" -RDEPEND="media-libs/tiff - virtual/opengl - x11-libs/openmotif - media-libs/libpng - >=dev-lang/python-2.2 - x11-libs/libXmu - x11-libs/libXaw - x11-libs/libXp - x11-libs/libXi" -DEPEND="${RDEPEND} - x11-proto/inputproto - x11-proto/xproto" - -S="${WORKDIR}/${P}/source" - -src_unpack() { - unpack ${A} - cd ${S} - epatch ${FILESDIR}/${PV}-remove-icc-check.patch - epatch ${FILESDIR}/${PV}-look-for-python-in-right-place.patch - epatch ${FILESDIR}/${PV}-use-root-for-app-defaults.patch - epatch ${FILESDIR}/${PV}-change-default-path-to-usr.patch -} - -src_compile() { - ./getmachine - emake -j1 \ - COMPILER=$(tc-getCC) \ - OPT="${CFLAGS}" || die "emake failed" -} - -src_install() { - ./install ${D}/usr || die -} |