From be66753d850eceb8dcdbc8f8c40c5372fc5a911b Mon Sep 17 00:00:00 2001 From: Michał Górny Date: Fri, 6 Sep 2019 15:03:49 +0200 Subject: sci-chemistry/wxmacmolplt: Remove media-libs/ming dep MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit Signed-off-by: Michał Górny --- sci-chemistry/wxmacmolplt/metadata.xml | 3 --- sci-chemistry/wxmacmolplt/wxmacmolplt-7.5-r1.ebuild | 7 +++---- 2 files changed, 3 insertions(+), 7 deletions(-) (limited to 'sci-chemistry') diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml index 4fa3624287b4..9e890dd280b7 100644 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ b/sci-chemistry/wxmacmolplt/metadata.xml @@ -8,7 +8,4 @@ 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. - - Add support for flash movie generation using media-libs/ming - diff --git a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.5-r1.ebuild b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.5-r1.ebuild index 9b08f966da9b..9b2d50862279 100644 --- a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.5-r1.ebuild +++ b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.5-r1.ebuild @@ -14,13 +14,12 @@ SRC_URI="https://wxmacmolplt.googlecode.com/files/${P}.tar.gz" LICENSE="GPL-2" KEYWORDS="~amd64 ~x86" SLOT="0" -IUSE="flash" +IUSE="" RDEPEND=" media-libs/glew:0= media-libs/mesa[X(+)] - x11-libs/wxGTK:${WX_GTK_VER}[X,opengl] - flash? ( media-libs/ming )" + x11-libs/wxGTK:${WX_GTK_VER}[X,opengl]" DEPEND="${RDEPEND} virtual/pkgconfig" @@ -36,7 +35,7 @@ src_prepare() { src_configure() { econf \ --with-glew \ - $(use_with flash ming) + --without-ming } src_install() { -- cgit v1.2.3-65-gdbad