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Diffstat (limited to 'sci-chemistry/gopenmol/gopenmol-3.00.ebuild')
| -rw-r--r-- | sci-chemistry/gopenmol/gopenmol-3.00.ebuild | 63 |
1 files changed, 0 insertions, 63 deletions
diff --git a/sci-chemistry/gopenmol/gopenmol-3.00.ebuild b/sci-chemistry/gopenmol/gopenmol-3.00.ebuild deleted file mode 100644 index ca6664fc640e..000000000000 --- a/sci-chemistry/gopenmol/gopenmol-3.00.ebuild +++ /dev/null @@ -1,63 +0,0 @@ -# Copyright 1999-2005 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/gopenmol-3.00.ebuild,v 1.1 2005/12/03 04:25:44 spyderous Exp $ - -inherit eutils - -DESCRIPTION="gOpenMol is a tool for the visualization and analysis of molecular structures" -HOMEPAGE="http://www.csc.fi/gopenmol" -SRC_URI="${HOMEPAGE}/distribute/${P}-linux.tar.gz" -LICENSE="as-is" -SLOT="0" -KEYWORDS="~x86" -IUSE="" - -RDEPEND="=dev-lang/tcl-8.4* - =dev-lang/tk-8.4* - dev-tcltk/bwidget - virtual/opengl - virtual/glut - media-libs/jpeg - dev-lang/python - || ( ( - x11-libs/libXmu - x11-libs/libICE - x11-libs/libXau - x11-libs/libXdmcp - x11-libs/libXi - x11-libs/libXxf86vm - ) - virtual/x11 - )" - -DEPEND="${RDEPEND}" - -S="${WORKDIR}/gOpenMol-${PV}/src" - -src_unpack() { - unpack ${A} - epatch ${FILESDIR}/${PV}-include-config-for-plugins.patch -} - -src_compile() { - econf || die "./configure failed" - - emake || die "emake failed" - - # Plugins are not build by default - cd ${S}/plugins - emake || die "emake failed" -} - -src_install() { - einstall || die - - cd ${S}/plugins - einstall || die - - dosed /usr/bin/rungOpenMol -} - -pkg_postinst() { - einfo "Run gOpenMol using the rungOpenMol script." -} |