Hi all, I wrote an ebuild for Gabedit, please find gabedit-2.2.0.ebuild. Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, PCGamess and Q-Chem. It can display a variety of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to various formats, including animations. It is thus a really comprehensive tool for theoretical chemists. You can find more information about gabedit at http://gabedit.sourceforge.net/ Reproducible: Always
Created attachment 199417 [details] gabedit-2.2.0.ebuild please check, if correct
Comment on attachment 199417 [details] gabedit-2.2.0.ebuild ><HTML><HEAD/><BODY><PRE># Copyright 1999-2009 Gentoo Foundation ># Distributed under the terms of the GNU General Public License v2 ># $Header: $ > >inherit eutils > >MY_PN="Gabedit" >MY_PV="220" >DESCRIPTION="GTK-based free graphical user interface for computational chemistry packages" >HOMEPAGE="http://gabedit.sourceforge.net/" >SRC_URI="http://downloads.sourceforge.net/project/${PN}/${PN}/${MY_PN}%20${PV}/${MY_PN}Src${MY_PV}.tar.gz" better use mirror://sourceforge ... see examples in the tree > >LICENSE="as-is" >SLOT="0" >KEYWORDS="~x86 ~amd64" both arches tested? >IUSE="" > >RDEPEND="" >DEPEND="${RDEPEND} > >=x11-libs/gtk+-2.14.7" ># are included in the source-code of gabedit: ># x11-libs/gl2ps ># x11-libs/gtkglarea Then you have to remove it from the build system, as we want to have it separate. > >src_compile() { > cd ${MY_PN}Src${MY_PV} Use ${S}, see devmanual for more infos > einfo "Building ${MY_PN} ..." > emake "all" || die "gabedit emake failed" >} > >src_install() { > cd ${MY_PN}Src${MY_PV} > dobin gabedit || die "failed to install gabedit executable." >} ></PRE></BODY></HTML>
In the tree now, thanks for the contribution.
