(#123573) Build and install utilities; fix by hodak@nemo.physics.ncsu.edu.

(Portage version: 2.1_pre4-r1)

3 files changed, 81 insertions, 2 deletions

diff --git a/sci-chemistry/gopenmol/ChangeLog b/sci-chemistry/gopenmol/ChangeLog
index f0c980b08a1a..3a5f75572a71 100644
--- a/sci-chemistry/gopenmol/ChangeLog
+++ b/sci-chemistry/gopenmol/ChangeLog
@@ -1,6 +1,12 @@
 # ChangeLog for sci-chemistry/gopenmol
-# Copyright 1999-2005 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/ChangeLog,v 1.1 2005/12/03 04:25:44 spyderous Exp $
+# Copyright 1999-2006 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/ChangeLog,v 1.2 2006/02/21 16:58:18 spyderous Exp $
+
+*gopenmol-3.00-r1 (21 Feb 2006)
+
+  21 Feb 2006; Donnie Berkholz <spyderous@gentoo.org>;
+  +gopenmol-3.00-r1.ebuild:
+  (#123573) Build and install utilities; fix by hodak@nemo.physics.ncsu.edu.
 
 *gopenmol-3.00 (03 Dec 2005)
 
diff --git a/sci-chemistry/gopenmol/files/digest-gopenmol-3.00-r1 b/sci-chemistry/gopenmol/files/digest-gopenmol-3.00-r1
new file mode 100644
index 000000000000..516dc395dd1e
--- /dev/null
+++ b/sci-chemistry/gopenmol/files/digest-gopenmol-3.00-r1
@@ -0,0 +1,3 @@
+MD5 4e12ee6680c093a3bf056dde1d28fea2 gopenmol-3.00-linux.tar.gz 29615195
+RMD160 8ed743925bf2c8583228fa19d8afbdc37c0af8de gopenmol-3.00-linux.tar.gz 29615195
+SHA256 314494a751f65c28d015fee854d2ee347fecbca6ccf31bb7e04db7eda6a16a23 gopenmol-3.00-linux.tar.gz 29615195
diff --git a/sci-chemistry/gopenmol/gopenmol-3.00-r1.ebuild b/sci-chemistry/gopenmol/gopenmol-3.00-r1.ebuild
new file mode 100644
index 000000000000..47a66fabbfae
--- /dev/null
+++ b/sci-chemistry/gopenmol/gopenmol-3.00-r1.ebuild
@@ -0,0 +1,70 @@
+# Copyright 1999-2006 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gopenmol/gopenmol-3.00-r1.ebuild,v 1.1 2006/02/21 16:58:18 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 built by default
+	cd ${S}/plugins
+	emake || die "emake plugins failed"
+
+	# Utilities are not built by default
+	cd ${S}/utility
+	emake || die "emake utility failed"
+}
+
+src_install() {
+	einstall || die "einstall failed"
+
+	cd ${S}/plugins
+	einstall || die "einstall plugins failed"
+
+	cd ${S}/utility
+	einstall || die "einstall utility failed"
+
+	dosed /usr/bin/rungOpenMol
+}
+
+pkg_postinst() {
+	einfo "Run gOpenMol using the rungOpenMol script."
+}