commit:     e09a954bf0a64bbf911d46431e2722563e94c54d
Author:     Horea Christian <chr <AT> chymera <DOT> eu>
AuthorDate: Mon Sep 28 08:19:56 2020 +0000
Commit:     Horea Christian <horea.christ <AT> gmail <DOT> com>
CommitDate: Mon Sep 28 08:19:56 2020 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=e09a954b

sci-chemistry/nMOLDYN: removed discontinued package

Package-Manager: Portage-3.0.8, Repoman-3.0.1
Signed-off-by: Horea Christian <chr <AT> chymera.eu>

 sci-chemistry/nMOLDYN/metadata.xml          | 12 ------------
 sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild | 23 -----------------------
 2 files changed, 35 deletions(-)

diff --git a/sci-chemistry/nMOLDYN/metadata.xml 
b/sci-chemistry/nMOLDYN/metadata.xml
deleted file mode 100644
index 7daa2ce7e..000000000
--- a/sci-chemistry/nMOLDYN/metadata.xml
+++ /dev/null
@@ -1,12 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";>
-<pkgmetadata>
-       <maintainer type="person">
-               <email>[email protected]</email>
-               <name>Alexey Shvetsov</name>
-       </maintainer>
-       <maintainer type="project">
-               <email>[email protected]</email>
-               <name>Gentoo Chemistry Project</name>
-       </maintainer>
-</pkgmetadata>

diff --git a/sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild 
b/sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild
deleted file mode 100644
index eb69809da..000000000
--- a/sci-chemistry/nMOLDYN/nMOLDYN-3.0.10.ebuild
+++ /dev/null
@@ -1,23 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit distutils-r1
-
-DESCRIPTION="nMOLDYN is an interactive analysis program for Molecular Dynamics 
simulations"
-HOMEPAGE="http://dirac.cnrs-orleans.fr/plone/software/nmoldyn/";
-SRC_URI="https://forge.epn-campus.eu/attachments/download/1161/${P}.zip";
-
-LICENSE="CeCILL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE=""
-
-DEPEND="
-       dev-python/numpy
-       sci-libs/mmtk
-"
-RDEPEND="${DEPEND}"

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