sci-chemistry/acpype
sci-chemistry/ambertools
sci-chemistry/gamess
-sci-chemistry/gtk-gamess
# Bernard Cafarelli <voyageur@gentoo.org> (8 May 2017)
# Coordinated conversion to wxGTK:3.0-gtk3
+++ /dev/null
-DIST gtk-gamess-2.00.tar.gz 174125 SHA256 f282cdb94ddccba196b2ea0964cc2c26e3a4db5c8ac3b9f51d72a5a0e45f9e0e SHA512 1eb5e4d23f2c1061b46211db4757530cf8223e93f548940f671f5f55b4cab7c183e629254b9b65ef1d5b3147c44f613489d7447e6658c235f3dc9fcd9e998636 WHIRLPOOL 6fe37b9490dccd42bfa67ddf625a55c0e5a5a229a27b05736980b2134803ea07c1ffe03e504cb2fedaaf9c7ca53b2924e87836c356945ca91f25c6e7842e04bd
+++ /dev/null
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-DESCRIPTION="GUI for GAMESS, a General Atomic and Molecular Electronic Structure System"
-HOMEPAGE="https://sourceforge.net/projects/gtk-gamess/"
-
-SRC_URI="mirror://sourceforge/gtk-gamess/${P}.tar.gz"
-LICENSE="GPL-2"
-
-SLOT="0"
-
-KEYWORDS="~amd64 ~ppc ~x86"
-
-IUSE=""
-
-RDEPEND="
- gnome-base/libglade:2.0
- x11-libs/gtk+:2
- dev-libs/libxml2:2
- sci-chemistry/gamess"
-DEPEND="${RDEPEND}
- virtual/pkgconfig"
-
-src_install() {
- emake DESTDIR="${D}" install
- dodoc README
-}
+++ /dev/null
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
- <maintainer type="project">
- <email>sci-chemistry@gentoo.org</email>
- <name>Gentoo Chemistry Project</name>
- </maintainer>
- <longdescription lang="en">
-GTK-Gamess is a frontend to GAMESS that allows users to queue up GAMESS
-calculations and run them sequentially.
-</longdescription>
- <upstream>
- <remote-id type="sourceforge">gtk-gamess</remote-id>
- </upstream>
-</pkgmetadata>