(#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)

6 files changed, 100 insertions, 0 deletions

diff --git a/sci-chemistry/gopenmol/ChangeLog b/sci-chemistry/gopenmol/ChangeLog
new file mode 100644
index 000000000000..f0c980b08a1a
--- /dev/null
+++ b/sci-chemistry/gopenmol/ChangeLog
@@ -0,0 +1,13 @@
+# 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 $
+
+*gopenmol-3.00 (03 Dec 2005)
+
+  03 Dec 2005; Donnie Berkholz <spyderous@gentoo.org>;
+  +files/3.00-include-config-for-plugins.patch, +metadata.xml,
+  +gopenmol-3.00.ebuild:
+  (#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.
+
diff --git a/sci-chemistry/gopenmol/Manifest b/sci-chemistry/gopenmol/Manifest
new file mode 100644
index 000000000000..86ca974fd471
--- /dev/null
+++ b/sci-chemistry/gopenmol/Manifest
@@ -0,0 +1,3 @@
+MD5 804493c5ad07a3849352770e90549266 files/3.00-include-config-for-plugins.patch 383
+MD5 396f13264bc2c98dcc3782af54bae392 files/digest-gopenmol-3.00 73
+MD5 5a3e9d7bb21b3eb2b0715a0421e8582c gopenmol-3.00.ebuild 1140
diff --git a/sci-chemistry/gopenmol/files/3.00-include-config-for-plugins.patch b/sci-chemistry/gopenmol/files/3.00-include-config-for-plugins.patch
new file mode 100644
index 000000000000..a8602d07a03e
--- /dev/null
+++ b/sci-chemistry/gopenmol/files/3.00-include-config-for-plugins.patch
@@ -0,0 +1,11 @@
+--- gOpenMol-3.00.orig/src/plugins/Makefile	2005-12-02 19:38:08.000000000 -0800
++++ gOpenMol-3.00/src/plugins/Makefile	2005-12-02 19:37:29.000000000 -0800
+@@ -8,6 +8,8 @@
+ #          Coded by: Eero Häkkinen
+ ##############################################################################
+ 
++include config.mk
++
+ build-all: build FORCE ;
+ 
+ all install install-local uninstall: FORCE
diff --git a/sci-chemistry/gopenmol/files/digest-gopenmol-3.00 b/sci-chemistry/gopenmol/files/digest-gopenmol-3.00
new file mode 100644
index 000000000000..8669525a5f7b
--- /dev/null
+++ b/sci-chemistry/gopenmol/files/digest-gopenmol-3.00
@@ -0,0 +1 @@
+MD5 4e12ee6680c093a3bf056dde1d28fea2 gopenmol-3.00-linux.tar.gz 29615195
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."
+}
diff --git a/sci-chemistry/gopenmol/metadata.xml b/sci-chemistry/gopenmol/metadata.xml
new file mode 100644
index 000000000000..211b8bd0f0a4
--- /dev/null
+++ b/sci-chemistry/gopenmol/metadata.xml
@@ -0,0 +1,9 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+<herd>sci</herd>
+<maintainer>
+<email>spyderous@gentoo.org</email>
+<name>Donnie Berkholz</name>
+</maintainer>
+</pkgmetadata>