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author | 2006-02-21 16:58:18 +0000 | |
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committer | 2006-02-21 16:58:18 +0000 | |
commit | 190183da4275ba07ebf28180478c5c95e3b96c6f (patch) | |
tree | 3a1bcaa667ce85766ddda8c359b1bde6b3ac994f /sci-chemistry | |
parent | virtual/libintl is an hard dep. (diff) | |
download | historical-190183da4275ba07ebf28180478c5c95e3b96c6f.tar.gz historical-190183da4275ba07ebf28180478c5c95e3b96c6f.tar.bz2 historical-190183da4275ba07ebf28180478c5c95e3b96c6f.zip |
(#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/ChangeLog | 10 | ||||
-rw-r--r-- | sci-chemistry/gopenmol/Manifest | 18 | ||||
-rw-r--r-- | sci-chemistry/gopenmol/files/digest-gopenmol-3.00-r1 | 3 | ||||
-rw-r--r-- | sci-chemistry/gopenmol/gopenmol-3.00-r1.ebuild | 70 |
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." +} |