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authorDonnie Berkholz <dberkholz@gentoo.org>2006-02-21 16:58:18 +0000
committerDonnie Berkholz <dberkholz@gentoo.org>2006-02-21 16:58:18 +0000
commit190183da4275ba07ebf28180478c5c95e3b96c6f (patch)
tree3a1bcaa667ce85766ddda8c359b1bde6b3ac994f /sci-chemistry
parentvirtual/libintl is an hard dep. (diff)
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(#123573) Build and install utilities; fix by hodak@nemo.physics.ncsu.edu.
Package-Manager: portage-2.1_pre4-r1
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/gopenmol/ChangeLog10
-rw-r--r--sci-chemistry/gopenmol/Manifest18
-rw-r--r--sci-chemistry/gopenmol/files/digest-gopenmol-3.00-r13
-rw-r--r--sci-chemistry/gopenmol/gopenmol-3.00-r1.ebuild70
4 files changed, 98 insertions, 3 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/Manifest b/sci-chemistry/gopenmol/Manifest
index f2bcb25649a9..b7d2807b290d 100644
--- a/sci-chemistry/gopenmol/Manifest
+++ b/sci-chemistry/gopenmol/Manifest
@@ -1,5 +1,21 @@
-MD5 f96c68ee6c944a0f79724854aea84b3b ChangeLog 567
+MD5 78478ac082c804a86107ab33d5cc75ad ChangeLog 761
+RMD160 312918eccf38e39a23e62c686a717fa9dbc941e9 ChangeLog 761
+SHA256 fe6996c325f0b5c32a3b99b5b079ba6ae76b2f4e135fcfc8aca784e7a0716f8e ChangeLog 761
MD5 804493c5ad07a3849352770e90549266 files/3.00-include-config-for-plugins.patch 383
+RMD160 d086101593c41bc9a046e41bf35fbf7dcbd2cc5f files/3.00-include-config-for-plugins.patch 383
+SHA256 1683ce6661bc32eebe7263752ac176a96eaf4f6cc70260dd1d41ff8952e33d3d files/3.00-include-config-for-plugins.patch 383
MD5 396f13264bc2c98dcc3782af54bae392 files/digest-gopenmol-3.00 73
+RMD160 2a0115b3a2af5e5d884c385750eebef61efe8918 files/digest-gopenmol-3.00 73
+SHA256 071bd3da80d6e8f19217c05bf67c698cacd959dd36276d02d450c51acadeb3eb files/digest-gopenmol-3.00 73
+MD5 b04cc90ffc28f35e00391b5885cd77c7 files/digest-gopenmol-3.00-r1 265
+RMD160 3d9ae42436abec9561f081555da60baa1d9f5a4c files/digest-gopenmol-3.00-r1 265
+SHA256 24183c50b9e1f884875dfe71168c598a309e36957ead20e79582c8c04f88afd8 files/digest-gopenmol-3.00-r1 265
+MD5 11acebed44a75bbaf172fe525845661e gopenmol-3.00-r1.ebuild 1449
+RMD160 d1d0f7b0aa0e38ba18c3a6daf9c899857b7b6595 gopenmol-3.00-r1.ebuild 1449
+SHA256 d16e569c1082510b456b2e6702f9550680b8a873c60912e345ecd91504491b80 gopenmol-3.00-r1.ebuild 1449
MD5 4493524a588dbb204c34e36dbadf00de gopenmol-3.00.ebuild 1240
+RMD160 5b4600061757982839ba37d7de9c424315672844 gopenmol-3.00.ebuild 1240
+SHA256 b4aaebb41072176b6e5ef13a6e377e2488e6f5fe100ecb2deadec977d4c9a48a gopenmol-3.00.ebuild 1240
MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248
+RMD160 6488d9f1ef3e05e6ac5a29ddcc818e5ead0a5230 metadata.xml 248
+SHA256 de0ad7dc383b462c407cae015684d27c090455eac87c6f0f9ff581ef6e0b5b27 metadata.xml 248
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."
+}