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authorJustin Lecher (jlec) <jlec@gentoo.org>2010-02-11 23:32:00 +0100
committerJustin Lecher (jlec) <jlec@gentoo.org>2010-02-11 23:32:59 +0100
commit95d213c81ed4f77c97d47848325253a85add447e (patch)
tree96a55523569952b0d38334e22f85a716ca0c9fd6
parentsci-chemistry/gromacs-9999: added as-needed fix (diff)
downloadsci-95d213c81ed4f77c97d47848325253a85add447e.tar.gz
sci-95d213c81ed4f77c97d47848325253a85add447e.tar.bz2
sci-95d213c81ed4f77c97d47848325253a85add447e.zip
InCvs
-rw-r--r--sci-libs/mmtk/ChangeLog30
-rw-r--r--sci-libs/mmtk/Manifest4
-rw-r--r--sci-libs/mmtk/metadata.xml8
-rw-r--r--sci-libs/mmtk/mmtk-2.6.0.ebuild46
4 files changed, 0 insertions, 88 deletions
diff --git a/sci-libs/mmtk/ChangeLog b/sci-libs/mmtk/ChangeLog
deleted file mode 100644
index 6ff31d9e6..000000000
--- a/sci-libs/mmtk/ChangeLog
+++ /dev/null
@@ -1,30 +0,0 @@
-# ChangeLog for sci-libs/mmtk
-# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-libs/mmtk/ChangeLog,v 1.5 2006/10/17 03:49:02 dberkholz Exp $
-
- 26 Aug 2009; Justin Lecher (jlec) <jlec@j-schmitz.net> mmtk-2.6.0.ebuild:
- QA
-
- 21 Mar 2009; justin Lecher (jlec) <jlec@j-schmitz.net> mmtk-2.5.24.ebuild:
- Version bump from tree and ~amd64 added
-
- 17 Oct 2006; Donnie Berkholz <dberkholz@gentoo.org>; mmtk-2.4.6.ebuild:
- Homepage update.
-
- 26 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
- Change herd to sci-chemistry from sci.
-
- 05 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
- Remove myself as maintainer, anyone feel free to work on this, although I'll
- continue to do so as well.
-
- 07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
- Update to my new email address.
-
-*mmtk-2.4.6 (13 Jun 2006)
-
- 13 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; +metadata.xml,
- +mmtk-2.4.6.ebuild:
- Add the Molecular Modeling ToolKit for Python. Copied from the
- scientificpython ebuild, with deps and global variables changed.
-
diff --git a/sci-libs/mmtk/Manifest b/sci-libs/mmtk/Manifest
deleted file mode 100644
index f682f361a..000000000
--- a/sci-libs/mmtk/Manifest
+++ /dev/null
@@ -1,4 +0,0 @@
-DIST MMTK-2.6.0.tar.gz 1269328 RMD160 c8bb0c6b02039b43f65809df12885fe8c12beeb7 SHA1 49a20959fd373ce34d1fa652d2d1247fb7ca9b6c SHA256 fcb752dff081e07a40520d17c96a0bc78eb453b86a0097395959c17df5871401
-EBUILD mmtk-2.6.0.ebuild 896 RMD160 4f18048c48ba2406a1674dc4dc11fa467e3e18c9 SHA1 95ab4d44b03dfb43a03b1dc7592aa1b0f9796616 SHA256 e391208838d9bdbb31eab29732c1bcef6b771c1f42915c5172ab5d7d71345b7f
-MISC ChangeLog 1143 RMD160 347b097898b5301410f89968686f3b60563b564a SHA1 689df3d70c1b089063f3e39d2f7179f848672394 SHA256 0bd3f4f581c6b83d9f9acd7e4fdecb623abc813e930925eb44fc25c2be408a9e
-MISC metadata.xml 215 RMD160 bc9c07aa91f2f175542244e4e4522a73558210a1 SHA1 facb283386de1c0b6b938cdcd4dde04d1694298b SHA256 13f32353652adbd3d934d41381cfc2cacc9e1127c508cebc73806cc1026ee80c
diff --git a/sci-libs/mmtk/metadata.xml b/sci-libs/mmtk/metadata.xml
deleted file mode 100644
index efb490d78..000000000
--- a/sci-libs/mmtk/metadata.xml
+++ /dev/null
@@ -1,8 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-<herd>sci</herd>
-<maintainer>
- <email>sci@gentoo.org</email>
-</maintainer>
-</pkgmetadata>
diff --git a/sci-libs/mmtk/mmtk-2.6.0.ebuild b/sci-libs/mmtk/mmtk-2.6.0.ebuild
deleted file mode 100644
index 5dc97e99b..000000000
--- a/sci-libs/mmtk/mmtk-2.6.0.ebuild
+++ /dev/null
@@ -1,46 +0,0 @@
-# Copyright 1999-2009 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-EAPI=2
-
-MY_PN=${PN/mmtk/MMTK}
-MY_P=${MY_PN}-${PV}
-
-PYTHON_MODNAME=${MY_PN}
-
-inherit distutils
-
-# This number identifies each release on the CRU website.
-# Can't figure out how to avoid hardcoding it.
-NUMBER="2469"
-
-DESCRIPTION="Molecular Modeling ToolKit for Python"
-HOMEPAGE="http://dirac.cnrs-orleans.fr/MMTK/"
-SRC_URI="http://sourcesup.cru.fr/frs/download.php/${NUMBER}/${MY_P}.tar.gz"
-
-SLOT="0"
-LICENSE="CeCILL-C"
-KEYWORDS="~amd64 ~x86"
-IUSE=""
-
-RDEPEND=">=dev-python/scientificpython-2.6"
-DEPEND="${RDEPEND}"
-
-S=${WORKDIR}/${MY_P}
-
-src_prepare() {
- sed -i -e "/ext_package/d" \
- "${S}"/setup.py \
- || die
-}
-
-src_install() {
- distutils_src_install
-
- dodoc MANIFEST.in COPYRIGHT README* Doc/CHANGELOG
- dohtml Doc/HTML/*
-
- insinto /usr/share/doc/${PF}/pdf
- doins PDF/*
-}