(#53333) New molecular graphics package for visualizing and analyzing structures. Based on ebuild by Dirk-Jan Heijs <heijs@phys.rug.nl>, with updates and fixes by me.

(Portage version: 2.0.53)

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."
+}