# -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- vim:fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4 # $Id$ PortSystem 1.0 name gnome-chemistry-utils version 0.14.2 categories science chemistry platforms darwin freebsd linux maintainers nomaintainer license GPL-3 supported_archs x86_64 i386 description This package provides a set of applications for drawing and viewing \ molecules, crystals and spectra. long_description This package provides the following programs: \ GChem3D displays molecule structures in 3D, \ GChemCalc provides calculations for chemistry, \ GChemPaint draws 2D chemical structures and reactions, \ GChemTable provides the periodic table of the elements, \ GCrystal displays and edits 3D crystal structures, \ GSpectrum displays spectra files (NMR, IR, etc). homepage http://gchemutils.nongnu.org/index.html master_sites http://download.savannah.gnu.org/releases/gchemutils/${version}/ use_xz yes checksums sha256 85462b95b9d72e95b34ebaa0d07dc101595adf2159e480e3483ab8f440028dfe \ rmd160 981652a5650ff7b1bed7718085274c8a492fda9b depends_extract port:xz depends_build port:autoconf depends_lib port:gtk3 \ port:goffice \ port:libxml2 \ port:gnome-doc-utils \ port:openbabel \ port:bodr \ port:chemical-mime-data \ port:gnome-mime-data \ port:mesa depends_run port:xorg-server configure.args --disable-scrollkeeper # TODO: work with the upstream devs to make a +quartz variant… notes \ "#################################################################### Recommended supplementary ports: gnome-themes-standard provides the default Gnome Adwaita theme gnome-icon-themes provides the default Gnome icon resources yelp provides a help viewer for Gnome apps ####################################################################"