diff options
| -rw-r--r-- | sci-chemistry/wxmacmolplt/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch | 12 | ||||
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 11 | ||||
| -rw-r--r-- | sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild | 47 |
4 files changed, 71 insertions, 0 deletions
diff --git a/sci-chemistry/wxmacmolplt/Manifest b/sci-chemistry/wxmacmolplt/Manifest new file mode 100644 index 000000000..13cf4a771 --- /dev/null +++ b/sci-chemistry/wxmacmolplt/Manifest @@ -0,0 +1 @@ +DIST wxmacmolplt-7.6.1.tar.gz 2353688 SHA256 930e7afd00fe1af68a2b4fdfef15aad1527ab36dd385c85d71bff98edcbbede1 SHA512 d8e3b531150d895f3c746eb9beb27525103e4e90fb1782f2c862cd914d276e65e41cec5d48fda5d579e7bc865092c16b17fa988314b8d7062ebd9ef0aa3bf476 WHIRLPOOL 6ea77b282eea96bf9cd1c4fb92a4d6ea77f0c52c2f99508afa176f5ffc3dc3f5085c0dc17ccfb8e0db3f3ebcd432fd9e56abb20101b204f88f951b5746c04b6d diff --git a/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch b/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch new file mode 100644 index 000000000..08986db5b --- /dev/null +++ b/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.5-glew.patch @@ -0,0 +1,12 @@ +diff -urN wxmacmolplt-7.4.2.orig/configure.ac wxmacmolplt-7.4.2/configure.ac +--- wxmacmolplt-7.4.2.orig/configure.ac 2010-12-05 02:48:29.000000000 +0300 ++++ wxmacmolplt-7.4.2/configure.ac 2010-12-06 19:30:24.000000000 +0300 +@@ -20,7 +20,7 @@ + ;; + *) + HOST=LINUX +- LIBGL="-lGL -lGLU" ++ LIBGL=`pkg-config --libs glu glew` + ;; + esac + AM_CONDITIONAL(HOST_IS_MSW, [test "x$HOST" == xMSW]) diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml new file mode 100644 index 000000000..cd9831eb3 --- /dev/null +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -0,0 +1,11 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <herd>sci-chemistry</herd> + <longdescription> +wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder. +</longdescription> + <use> + <flag name="flash">Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> + </use> +</pkgmetadata> diff --git a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild new file mode 100644 index 000000000..62a1a4cd7 --- /dev/null +++ b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.1.ebuild @@ -0,0 +1,47 @@ +# Copyright 1999-2016 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=5 + +WX_GTK_VER=3.0 + +inherit autotools eutils wxwidgets + +DESCRIPTION="Chemical 3D graphics program with GAMESS input builder" +HOMEPAGE="http://brettbode.github.io/wxmacmolplt/" +SRC_URI="https://github.com/brettbode/${PN}/archive/v${PV}.tar.gz -> ${P}.tar.gz" + +LICENSE="GPL-2" +KEYWORDS="~amd64 ~x86" +SLOT="0" +IUSE="flash" + +RDEPEND=" + media-libs/glew + media-libs/mesa + x11-libs/wxGTK:${WX_GTK_VER}[X,opengl] + flash? ( media-libs/ming )" +DEPEND="${RDEPEND} + virtual/pkgconfig" + +src_prepare() { + need-wxwidgets unicode + epatch "${FILESDIR}"/${PN}-7.5-glew.patch + sed \ + -e "/^dist_doc_DATA/d" \ + -i Makefile.am || die "Failed to disable installation of LICENSE file" + eautoreconf +} + +src_configure() { + econf \ + --with-glew \ + $(use_with flash ming) +} + +src_install() { + default + doicon resources/${PN}.png + make_desktop_entry ${PN} wxMacMolPlt ${PN} "Science;DataVisualization;" +} |