commit: fcf690f30594703dd49b8342497962e73a68409f
Author: Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Thu Aug 14 13:53:12 2014 +0000
Commit: Christoph Junghans <ottxor <AT> gentoo <DOT> org>
CommitDate: Thu Aug 14 13:53:12 2014 +0000
URL: http://sources.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=fcf690f3
sci-chemistry/mddnmr: Version Bump; drop old
Package-Manager: portage-2.2.12
---
sci-chemistry/mddnmr/ChangeLog | 6 ++-
sci-chemistry/mddnmr/mddnmr-2.1.ebuild | 59 ----------------------
.../{mddnmr-2.2.ebuild => mddnmr-2.4.ebuild} | 6 +--
sci-chemistry/mddnmr/metadata.xml | 2 +-
4 files changed, 9 insertions(+), 64 deletions(-)
diff --git a/sci-chemistry/mddnmr/ChangeLog b/sci-chemistry/mddnmr/ChangeLog
index 9cc9a83..4ff2a3a 100644
--- a/sci-chemistry/mddnmr/ChangeLog
+++ b/sci-chemistry/mddnmr/ChangeLog
@@ -1,7 +1,11 @@
# ChangeLog for sci-chemistry/mddnmr
-# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
+# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
# $Header: $
+ 14 Aug 2014; Justin Lecher <[email protected]> -mddnmr-2.1.ebuild,
+ -mddnmr-2.2.ebuild, +mddnmr-2.4.ebuild, metadata.xml:
+ Version Bump; drop old
+
*mddnmr-2.2 (29 Nov 2012)
29 Nov 2012; Justin Lecher <[email protected]> +mddnmr-2.2.ebuild:
diff --git a/sci-chemistry/mddnmr/mddnmr-2.1.ebuild
b/sci-chemistry/mddnmr/mddnmr-2.1.ebuild
deleted file mode 100644
index a558dc2..0000000
--- a/sci-chemistry/mddnmr/mddnmr-2.1.ebuild
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-EAPI=5
-
-PYTHON_DEPEND="2"
-
-REL="24Sep2012"
-MY_P="${PN}${PV}"
-
-DESCRIPTION="Program for processing of non-uniformly sampled (NUS)
multidimensional NMR spectra"
-HOMEPAGE="http://www.nmr.gu.se/~mdd/";
-SRC_URI="http://pc8.nmr.gu.se/~mdd/Downloads/arch/${MY_P}_${REL}.tgz";
-
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-LICENSE="mddnmr"
-IUSE=""
-
-RDEPEND="
- app-shells/tcsh
- sci-chemistry/nmrpipe"
-DEPEND=""
-
-RESTRICT="mirror"
-
-S="${WORKDIR}"/${MY_P}
-
-QA_PREBUILT="opt/${PN}/.*"
-
-src_install() {
- exeinto /opt/${PN}/com
- doexe com/*
-
- exeinto /opt/${PN}/bin
- if use amd64; then
- doexe binLinux64Static/*
- elif use x86; then
- doexe binLinux32Static/*
- fi
-
- insinto /opt/${PN}/
- doins -r GUI
-
- cat >> "${T}"/qMDD <<- EOF
- #!${EPREFIX}/bin/csh
-
- setenv MDD_NMR "${EPREFIX}/opt/${PN}"
- setenv MDD_NMRbin "${EPREFIX}/opt/${PN}/bin/"
- setenv path=( . "$MDD_NMRbin" "${MDD_NMR}/com" )
-
- csh "${EPREFIX}/opt/${PN}/GUI/qMDD"
- EOF
-
- dobin "${T}"/qMDD
-
- dodoc *pdf
-}
diff --git a/sci-chemistry/mddnmr/mddnmr-2.2.ebuild
b/sci-chemistry/mddnmr/mddnmr-2.4.ebuild
similarity index 90%
rename from sci-chemistry/mddnmr/mddnmr-2.2.ebuild
rename to sci-chemistry/mddnmr/mddnmr-2.4.ebuild
index 5619b33..2faa6cc 100644
--- a/sci-chemistry/mddnmr/mddnmr-2.2.ebuild
+++ b/sci-chemistry/mddnmr/mddnmr-2.4.ebuild
@@ -35,9 +35,9 @@ src_install() {
exeinto /opt/${PN}/bin
if use amd64; then
- doexe binLinux64Static/*
+ doexe binXeonE5mkl/*
elif use x86; then
- doexe binLinux32Static/*
+ doexe binUbuntu32Static/*
fi
insinto /opt/${PN}/
@@ -48,7 +48,7 @@ src_install() {
setenv MDD_NMR "${EPREFIX}/opt/${PN}"
setenv MDD_NMRbin "${EPREFIX}/opt/${PN}/bin/"
- setenv path=( . "$MDD_NMRbin" "${MDD_NMR}/com" )
+ set path=( . "$MDD_NMRbin" "${MDD_NMR}/com" \$path )
csh "${EPREFIX}/opt/${PN}/GUI/qMDD"
EOF
diff --git a/sci-chemistry/mddnmr/metadata.xml
b/sci-chemistry/mddnmr/metadata.xml
index 9ac9ffd..51fdeda 100644
--- a/sci-chemistry/mddnmr/metadata.xml
+++ b/sci-chemistry/mddnmr/metadata.xml
@@ -1,5 +1,5 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";>
<pkgmetadata>
-<herd>sci-chemistry</herd>
+ <herd>sci-chemistry</herd>
</pkgmetadata>
