[gentoo-commits] proj/sci:master commit in: sci-chemistry/mddnmr/

[Andrew Ammerlaan]

commit:     6a1e687cd68e85154efae73c9cda8f568c0dc072
Author:     Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
AuthorDate: Mon Feb  1 04:42:51 2021 +0000
Commit:     Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
CommitDate: Mon Feb  1 04:42:51 2021 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=6a1e687c

sci-chemistry/mddnmr: drop pack, py2 only

the manual says this only works with python2

Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> riseup.net>

 sci-chemistry/mddnmr/mddnmr-2.7.ebuild | 66 ----------------------------------
 sci-chemistry/mddnmr/metadata.xml      |  8 -----
 2 files changed, 74 deletions(-)

diff --git a/sci-chemistry/mddnmr/mddnmr-2.7.ebuild b/sci-chemistry/mddnmr/mddnmr-2.7.ebuild
deleted file mode 100644
index 3ef7b2c02..000000000
--- a/sci-chemistry/mddnmr/mddnmr-2.7.ebuild
+++ /dev/null
@@ -1,66 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit python-single-r1
-
-MY_P="${PN}${PV}"
-
-DESCRIPTION="Program for processing of NUS multidimensional NMR spectra"
-HOMEPAGE="http://mddnmr.spektrino.com/"
-SRC_URI="${MY_P}.tgz"
-
-SLOT="0"
-KEYWORDS=""
-LICENSE="mddnmr"
-
-RESTRICT="fetch"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	app-shells/tcsh
-	sci-chemistry/nmrpipe"
-DEPEND=""
-
-RESTRICT="mirror"
-
-S="${WORKDIR}"/${PN}
-
-QA_PREBUILT="opt/${PN}/.*"
-
-src_install() {
-	exeinto /opt/${PN}/com
-	doexe com/*
-
-	exeinto /opt/${PN}/bin
-	if use amd64; then
-		doexe binXeonE5mkl/*
-	elif use x86; then
-		doexe binUbuntu32Static/*
-	fi
-
-	insinto /opt/${PN}/
-	doins -r GUI
-
-	cat >> "${T}"/qMDD <<- EOF
-	#!${EPREFIX}/bin/csh
-
-	setenv LD_LIBRARY_PATH $(grep LDPATH "${EPREFIX}"/etc/env.d/35intelsdp | sed 's:LDAPATH=::g')"
-	setenv MDD_NMR "${EPREFIX}/opt/${PN}"
-	setenv MDD_NMRbin "${EPREFIX}/opt/${PN}/bin/"
-	set path=( . "\$MDD_NMRbin"  "\${MDD_NMR}/com" \$path )
-
-	csh "${EPREFIX}/opt/${PN}/GUI/qMDD"
-	EOF
-
-	dobin "${T}"/qMDD
-
-	dodoc *pdf
-
-	python_optimize "${ED}"
-}

diff --git a/sci-chemistry/mddnmr/metadata.xml b/sci-chemistry/mddnmr/metadata.xml
deleted file mode 100644
index da36ecbfc..000000000
--- a/sci-chemistry/mddnmr/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>
-	<maintainer type="project">
-		<email>sci-chemistry@g.o</email>
-		<name>Gentoo Chemistry Project</name>
-	</maintainer>
-</pkgmetadata>