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

["Justin Lecher" <jlec@gentoo.org>]

commit:     26a268b0fb2907478976e9ca09e2e8d8d0c1e2f1
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Fri Apr 12 12:00:20 2013 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Fri Apr 12 12:00:20 2013 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=26a268b0

sci-chemistry/mgltools: Version Bump, drop old

Package-Manager: portage-2.2.0_alpha173

---
 sci-chemistry/mgltools/ChangeLog                   |    6 +++
 ...ools-1.5.6_rc3.ebuild => mgltools-1.5.6.ebuild} |    3 +-
 sci-chemistry/mgltools/mgltools-1.5.6_rc2.ebuild   |   39 --------------------
 3 files changed, 7 insertions(+), 41 deletions(-)

diff --git a/sci-chemistry/mgltools/ChangeLog b/sci-chemistry/mgltools/ChangeLog
index 7bf80d8..d789c62 100644
--- a/sci-chemistry/mgltools/ChangeLog
+++ b/sci-chemistry/mgltools/ChangeLog
@@ -2,6 +2,12 @@
 # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+*mgltools-1.5.6 (12 Apr 2013)
+
+  12 Apr 2013; Justin Lecher <jlec@gentoo.org> -mgltools-1.5.6_rc2.ebuild,
+  -mgltools-1.5.6_rc3.ebuild, +mgltools-1.5.6.ebuild:
+  Version Bump, drop old
+
   27 Jan 2013; Justin Lecher <jlec@gentoo.org> mgltools-1.5.6_rc3.ebuild:
   Allow multiple py ABIs install
 

diff --git a/sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild b/sci-chemistry/mgltools/mgltools-1.5.6.ebuild
similarity index 84%
rename from sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild
rename to sci-chemistry/mgltools/mgltools-1.5.6.ebuild
index 270d55e..4b2bed2 100644
--- a/sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild
+++ b/sci-chemistry/mgltools/mgltools-1.5.6.ebuild
@@ -15,8 +15,7 @@ PLUGINS="autodocktools bhtree cadd cmolkit dejavu geomutils gle mglutil molkit
 
 DESCRIPTION="Software to visualization and analysis of molecular structures"
 HOMEPAGE="http://mgltools.scripps.edu/"
-#SRC_URI="http://mgltools.scripps.edu/downloads/tars/releases/REL${PV}/mgltools_source_${PV}.tar.gz"
-SRC_URI="http://dev.gentoo.org/~jlec/distfiles/mgltools_source_${PV/_/}.tar.gz"
+SRC_URI="http://mgltools.scripps.edu/downloads/downloads/tars/releases/REL${PV}/${PN}_source_${PV}.tar.gz"
 
 LICENSE="MGLTOOLS"
 SLOT="0"

diff --git a/sci-chemistry/mgltools/mgltools-1.5.6_rc2.ebuild b/sci-chemistry/mgltools/mgltools-1.5.6_rc2.ebuild
deleted file mode 100644
index 12469b3..0000000
--- a/sci-chemistry/mgltools/mgltools-1.5.6_rc2.ebuild
+++ /dev/null
@@ -1,39 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: $
-
-EAPI=4
-
-PLUGINS="autodocktools bhtree cadd cmolkit dejavu geomutils gle mglutil molkit networkeditor opengltk pmv
-	pyautodock pybabel pyglf qslimlib scenario2 sff support symserv utpackages viewer-framework
-	vision visionlib volume webservices"
-
-DESCRIPTION="Software to visualization and analysis of molecular structures"
-HOMEPAGE="http://mgltools.scripps.edu/"
-#SRC_URI="http://mgltools.scripps.edu/downloads/tars/releases/REL${PV}/mgltools_source_${PV}.tar.gz"
-SRC_URI="http://dev.gentoo.org/~jlec/distfiles/mgltools_source_${PV/_/}.tar.gz"
-
-LICENSE="MGLTOOLS"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE=""
-
-S="${WORKDIR}"/${PN}_source_${PV/_/}
-
-for plug in ${PLUGINS}; do
-	PLUG_DEP="${PLUG_DEP} =sci-chemistry/mgltools-${plug}-${PV}*"
-done
-
-RDEPEND="${PLUG_DEP}
-	dev-lang/tk
-	sci-libs/msms
-	>=dev-python/pmw-1.3
-	dev-python/simpy
-	dev-python/imaging[tk]
-	dev-python/numpy"
-DEPEND="${RDEPEND}"
-
-src_install() {
-	insinto /usr/share/${PN}
-	doins -r Data
-}