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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, 63 insertions, 0 deletions
diff --git a/sci-chemistry/gopenmol/gopenmol-3.00.ebuild b/sci-chemistry/gopenmol/gopenmol-3.00.ebuild new file mode 100644 index 000000000000..ca6664fc640e --- /dev/null +++ b/sci-chemistry/gopenmol/gopenmol-3.00.ebuild @@ -0,0 +1,63 @@ +# 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." +} |