commit:     1c236b098be9ef80615f681b063eb4247189e851
Author:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
AuthorDate: Tue Apr 25 11:27:08 2023 +0000
Commit:     Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org>
CommitDate: Tue Apr 25 11:27:08 2023 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=1c236b09

sci-chemistry/nmrview: treeclean

Bug: https://bugs.gentoo.org/902383
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org>

 profiles/package.mask                         |  1 -
 sci-chemistry/nmrview/files/README.Gentoo     | 17 --------
 sci-chemistry/nmrview/files/nmrview.sh        |  6 ---
 sci-chemistry/nmrview/files/nmrview.sh-r1     |  6 ---
 sci-chemistry/nmrview/metadata.xml            | 12 ------
 sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild | 57 ---------------------------
 6 files changed, 99 deletions(-)

diff --git a/profiles/package.mask b/profiles/package.mask
index 0600eed4c..de2319e76 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -41,5 +41,4 @@ sci-biology/RSeQC
 
 # Andrew Ammerlaan <[email protected]) (10 Feb 2023)
 # Fetch restricted ebuilds without proper manifest entry
-sci-chemistry/nmrview
 sci-chemistry/rosetta-tools

diff --git a/sci-chemistry/nmrview/files/README.Gentoo 
b/sci-chemistry/nmrview/files/README.Gentoo
deleted file mode 100644
index fbb0fdf2f..000000000
--- a/sci-chemistry/nmrview/files/README.Gentoo
+++ /dev/null
@@ -1,17 +0,0 @@
-Using NMRView on Gentoo
-
-NMRView may be launched via the "nmrview "wrapper script installed in
-"/usr/bin". The script will pass on all positional parameters to the NMRView
-binary, so you may specify a start up script or a database to open on the
-command line.
-
-If you want a convenient way to set up multiple configurations, you can use
-shell aliases to redefine the "nmrview" command or to add new commands starting
-nmrview with different startup scripts, databases, etc. The following example
-alias declarations (for bash) could be put in "~/.bashrc" to redefine the
-"nmrview" command to launch NMRView with a default startup file, and to add a 
-new command to launch the program with an alternative startup file and
-application name.
-
-alias nmrview="nmrview -- -s ${HOME}/.nmrview/startup"
-alias nmrview-dyn="nmrview -name nmrview-dyn -- -s 
${HOME}/.nmrview/startup-dyn"

diff --git a/sci-chemistry/nmrview/files/nmrview.sh 
b/sci-chemistry/nmrview/files/nmrview.sh
deleted file mode 100644
index d879865e8..000000000
--- a/sci-chemistry/nmrview/files/nmrview.sh
+++ /dev/null
@@ -1,6 +0,0 @@
-#!/bin/bash
-
-export NMRVIEW5HOME="/opt/nmrview"
-export TK_LIBRARY="/opt/nmrview/tk8.4"
-export TCL_LIBRARY="/opt/nmrview/tcl8.4"
-/opt/nmrview/nmrview5_2_2_01_linux

diff --git a/sci-chemistry/nmrview/files/nmrview.sh-r1 
b/sci-chemistry/nmrview/files/nmrview.sh-r1
deleted file mode 100644
index 9e122d0c5..000000000
--- a/sci-chemistry/nmrview/files/nmrview.sh-r1
+++ /dev/null
@@ -1,6 +0,0 @@
-#!/bin/bash
-
-export NMRVIEW5HOME="/opt/nmrview"
-export TK_LIBRARY="/opt/nmrview/tk8.4"
-export TCL_LIBRARY="/opt/nmrview/tcl8.4"
-/opt/nmrview/nmrview5_2_2_01_linux $@

diff --git a/sci-chemistry/nmrview/metadata.xml 
b/sci-chemistry/nmrview/metadata.xml
deleted file mode 100644
index 79d42af98..000000000
--- a/sci-chemistry/nmrview/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>Justin Lecher</name>
-       </maintainer>
-       <maintainer type="project">
-               <email>[email protected]</email>
-               <name>Gentoo Chemistry Project</name>
-       </maintainer>
-</pkgmetadata>

diff --git a/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild 
b/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild
deleted file mode 100644
index 231d237bc..000000000
--- a/sci-chemistry/nmrview/nmrview-5.2.2-r3.ebuild
+++ /dev/null
@@ -1,57 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-
-DESCRIPTION="Visualisation and analysis of processed NMR data"
-HOMEPAGE="https://nmrfx.org/nmrfx/nmrviewj";
-SRC_URI="
-       ${PN}${PV}.lib.tar.gz
-       ${PN}${PV//./_}_01_linux.gz"
-
-SLOT="0"
-LICENSE="all-rights-reserved"
-KEYWORDS="-* ~amd64 ~x86 ~amd64-linux ~x86-linux"
-
-RDEPEND="x11-libs/libX11"
-DEPEND=""
-
-RESTRICT="fetch"
-
-S="${WORKDIR}"
-
-INSTDIR="/opt/nmrview"
-
-QA_PREBUILT="/opt/nmrview/nmrview5_2_2_01_linux"
-
-pkg_nofetch() {
-       einfo "Please visit:"
-       einfo "\t${HOMEPAGE}"
-       echo
-       einfo "Complete the registration process, then download the following 
files:"
-       einfo "\t${A}"
-       echo
-       einfo "Place the downloaded files in your distfiles directory"
-       echo
-}
-
-src_install() {
-       insinto ${INSTDIR}
-
-       sed \
-               -e "s:/opt:${EPREFIX}/opt:g" \
-               "${FILESDIR}"/${PN}.sh-r1 \
-               > "${T}"/${PN} || die
-
-       dobin "${T}"/${PN}
-       exeinto ${INSTDIR}
-       doexe ${PN}${PV//./_}_01_linux
-
-       DIRS="help html images nvtcl nvtclC nvtclExt reslib star tcl8.4 tk8.4 
tools"
-       doins -r ${DIRS}
-
-       dodoc "${FILESDIR}"/README.Gentoo
-       doins README
-       dosym ${INSTDIR}/html /usr/share/doc/${PF}/html
-       dosym ${INSTDIR}/README /usr/share/doc/${PF}/README
-}

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