| 1 | # -*- 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 |
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| 2 | # $Id$ |
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| 3 | |
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| 4 | |
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| 5 | PortSystem 1.0 |
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| 6 | |
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| 7 | name gnome-chemistry-utils |
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| 8 | version 0.14.2 |
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| 9 | categories science chemistry |
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| 10 | platforms darwin freebsd linux |
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| 11 | maintainers nomaintainer |
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| 12 | license GPL-3 |
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| 13 | |
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| 14 | description This package provides a set of applications for drawing and viewing \ |
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| 15 | molecules, crystals and spectra. |
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| 16 | |
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| 17 | long_description This package provides the following programs: \ |
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| 18 | \n- GChem3D displays molecule structures in 3D \ |
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| 19 | \n- GChemCalc provides calculations for chemistry \ |
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| 20 | \n- GChemPaint draws 2D chemical structures and reactions \ |
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| 21 | \n- GChemTable provides the periodic table of the elements \ |
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| 22 | \n- GCrystal displays and edits 3D crystal structures \ |
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| 23 | \n- GSpectrum displays spectra files (NMR, IR, etc) |
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| 24 | |
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| 25 | homepage http://gchemutils.nongnu.org/index.html |
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| 26 | master_sites http://download.savannah.gnu.org/releases/gchemutils/${version}/ |
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| 27 | use_xz yes |
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| 28 | |
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| 29 | checksums sha256 85462b95b9d72e95b34ebaa0d07dc101595adf2159e480e3483ab8f440028dfe \ |
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| 30 | rmd160 981652a5650ff7b1bed7718085274c8a492fda9b |
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| 31 | |
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| 32 | depends_build port:autoconf |
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| 33 | |
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| 34 | depends_lib port:gtk3 \ |
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| 35 | port:goffice \ |
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| 36 | port:libxml2 \ |
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| 37 | port:gnome-doc-utils \ |
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| 38 | port:openbabel \ |
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| 39 | port:bodr \ |
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| 40 | port:chemical-mime-data \ |
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| 41 | port:gnome-mime-data \ |
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| 42 | port:mesa |
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| 43 | |
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| 44 | configure.args --disable-scrollkeeper |
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| 45 | |
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| 46 | |
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| 47 | # TODO: work with the upstream devs to make a +quartz variant… |
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| 48 | |
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| 49 | notes \ |
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| 50 | "Recommended supplementary ports: |
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| 51 | gnome-themes-standard provides the default Gnome Adwaita theme |
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| 52 | gnome-icon-themes provides the default Gnome icon resources |
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| 53 | yelp provides a help viewer for Gnome apps" |
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