Move sci-chemistry/mmtk to sci-libs/mmtk due to duplication, #441648

4 files changed, 0 insertions, 88 deletions

diff --git a/sci-chemistry/mmtk/ChangeLog b/sci-chemistry/mmtk/ChangeLog
deleted file mode 100644
index 86ee80320efb..000000000000
--- a/sci-chemistry/mmtk/ChangeLog
+++ /dev/null
@@ -1,10 +0,0 @@
-# ChangeLog for sci-chemistry/mmtk
-# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mmtk/ChangeLog,v 1.1 2012/03/21 11:45:27 jlec Exp $
-
-*mmtk-2.7.5 (21 Mar 2012)
-
-  21 Mar 2012; Justin Lecher <jlec@gentoo.org> +mmtk-2.7.5.ebuild,
-  +metadata.xml:
-  Initital addition, written by me
-
diff --git a/sci-chemistry/mmtk/Manifest b/sci-chemistry/mmtk/Manifest
deleted file mode 100644
index 40def06de686..000000000000
--- a/sci-chemistry/mmtk/Manifest
+++ /dev/null
@@ -1,14 +0,0 @@
------BEGIN PGP SIGNED MESSAGE-----
-Hash: SHA512
-
-DIST MMTK-2.7.5.tar.gz 1269533 RMD160 2fb4a020147c1ffed785a0b471128736c46fa2a4 SHA1 b4f274e6c5472f4450120278789c5e382db4007e SHA256 34cb5636643805d52903a58a96215bf81b3229bfb34cac754a3d715aadad3dfe
-EBUILD mmtk-2.7.5.ebuild 750 RMD160 da809685ba3b356971301b24844adfbd2807161c SHA1 dd232d0d7d43fbaea95ee3a1c7d96d8bb41429e2 SHA256 afd97f1d0e46aff4f8d19433756f835088f7fda1c701ac26321703f562821ca3
-MISC ChangeLog 354 RMD160 d1f547c678931b300f9255888c90290bb789515e SHA1 15bdf4335b61e805e2b2b92ad68f40490800253c SHA256 ac65943f42ede4434ba85b41c73a6f5f10b2fa3a3a7b5bda4bf3de70772ec450
-MISC metadata.xml 1594 RMD160 581de42c25d70aa895e34434a26f3bc789aaa048 SHA1 243063e2316d89024e33ec518209b8070a00b4d4 SHA256 0631937d92098d7e70451b5aec324fccba7be5538fe4e8fec3e7bd446c8529f1
------BEGIN PGP SIGNATURE-----
-Version: GnuPG v2.0.18 (GNU/Linux)
-
-iEYEAREKAAYFAk9pv1wACgkQgAnW8HDreRaObQCgol6EU8OYo7FgnBQjlXAZrwTc
-bjMAn2X6blS8vglJfS20ABd224Dq1iNO
-=mkot
------END PGP SIGNATURE-----
diff --git a/sci-chemistry/mmtk/metadata.xml b/sci-chemistry/mmtk/metadata.xml
deleted file mode 100644
index 17d378df8960..000000000000
--- a/sci-chemistry/mmtk/metadata.xml
+++ /dev/null
@@ -1,31 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-	<herd>sci-chemistry</herd>
-	<maintainer>
-		<email>jlec@gentoo.org</email>
-	</maintainer>
-	<longdescription>
-The Molecular Modelling Toolkit (MMTK) is an Open Source program library for 
-molecular simulation applications. In addition to providing ready-to-use 
-implementations of standard algorithms, MMTK serves as a code basis that can be
-easily extended and modified to deal with standard and non-standard problems 
-in molecular simulations.
-
-The three most common usage patterns of MMTK are
-
-Writing Python scripts that make use of MMTK functions for standard simulation 
-and modelling applications. This is similar to using other simulation packages 
-with a scripting language (i.e. CHARMM or Gromos), but with the added 
-advantage of having access to lots of useful Python modules from elsewhere. 
-The example section shows what such scripts look like.
-Writing modules that interact closely with MMTK (and perhaps other packages) 
-to solve problems for which no standard solution exists. For example, adding 
-a particular force field term or a particular simulation or analysis 
-algorithm. There is not much competition for MMTK in that domain.
-Writing application programs in Python that use MMTK internally, for users that 
-do not need to know anything about such internals. Those programs can provide 
-easy-to-use graphical interfaces (see e.g. DomainFinder and nMOLDYN) or be 
-integrated into a Web service (see e.g. WEBnm@).
-</longdescription>
-</pkgmetadata>
diff --git a/sci-chemistry/mmtk/mmtk-2.7.5.ebuild b/sci-chemistry/mmtk/mmtk-2.7.5.ebuild
deleted file mode 100644
index 5a0b10ce64a1..000000000000
--- a/sci-chemistry/mmtk/mmtk-2.7.5.ebuild
+++ /dev/null
@@ -1,33 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mmtk/mmtk-2.7.5.ebuild,v 1.1 2012/03/21 11:45:27 jlec Exp $
-
-EAPI=4
-
-PYTHON_DEPEND="2"
-SUPPORT_PYTHON_ABIS="1"
-RESTRICT_PYTHON_ABIS="3.* 2.7-pypy-*"
-
-inherit distutils
-
-DL_ID=3794
-MY_PN=MMTK
-MY_P=${MY_PN}-${PV}
-
-PYTHON_MODNAME="${MY_PN}"
-
-DESCRIPTION="The Molecular Modelling Toolkit"
-HOMEPAGE="http://dirac.cnrs-orleans.fr/MMTK/"
-SRC_URI="https://sourcesup.cru.fr/frs/download.php/${DL_ID}/${MY_P}.tar.gz"
-
-SLOT="0"
-LICENSE="CeCILL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-RDEPEND="
-	dev-python/numpy
-	dev-python/scientificpython"
-DEPEND="${RDEPEND}"
-
-S="${WORKDIR}"/${MY_P}