From 587f5bfce539c4f3b3c9bfedfc5a124d23bc8c19 Mon Sep 17 00:00:00 2001 From: Justin Lecher Date: Sun, 4 Nov 2012 10:02:21 +0000 Subject: Move sci-chemistry/mmtk to sci-libs/mmtk due to duplication, #441648 --- sci-chemistry/mmtk/ChangeLog | 10 ---------- sci-chemistry/mmtk/Manifest | 14 -------------- sci-chemistry/mmtk/metadata.xml | 31 ------------------------------- sci-chemistry/mmtk/mmtk-2.7.5.ebuild | 33 --------------------------------- 4 files changed, 88 deletions(-) delete mode 100644 sci-chemistry/mmtk/ChangeLog delete mode 100644 sci-chemistry/mmtk/Manifest delete mode 100644 sci-chemistry/mmtk/metadata.xml delete mode 100644 sci-chemistry/mmtk/mmtk-2.7.5.ebuild (limited to 'sci-chemistry') 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 +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 @@ - - - - sci-chemistry - - jlec@gentoo.org - - -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@). - - 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} -- cgit v1.2.3-65-gdbad