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Diffstat (limited to 'sci-chemistry/gopenmol/gopenmol-3.00.ebuild')
-rw-r--r--sci-chemistry/gopenmol/gopenmol-3.00.ebuild63
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."
-}