| 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 | PortSystem 1.0 |
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| 5 | PortGroup cmake 1.0 |
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| 6 | |
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| 7 | name avogadro2 |
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| 8 | version 0.6.0 |
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| 9 | set branch [join [lrange [split ${version} .] 0 1] .] |
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| 10 | distname avogadroapp-${version} |
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| 11 | |
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| 12 | categories science chemistry |
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| 13 | maintainers me.com:c.herbig openmaintainer |
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| 14 | platforms darwin macosx |
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| 15 | license BSD |
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| 16 | |
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| 17 | description Advanced 3D molecular editor and computational chemistry package |
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| 18 | long_description Avogadro is an advanced QT based molecular editor designed for \ |
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| 19 | cross-platform use in computational chemistry, molecular modelling, \ |
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| 20 | bioinformatics, material science, and related areas. Alternatively, \ |
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| 21 | a native OS X package is available from the homepage. |
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| 22 | |
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| 23 | homepage http://www.openchemistry.org |
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| 24 | master_sites http://openchemistry.org/files/v${branch}/ |
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| 25 | |
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| 26 | |
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| 27 | checksums sha256 b4607e51e06215e1ca829ef27dda05dc1644d8ed946808ebd464b13be90cfed9 \ |
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| 28 | rmd160 73224509758c81e0350211984f71f899a8811408 |
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| 29 | |
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| 30 | |
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| 31 | depends_lib-append port:avogadrolibs \ |
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| 32 | port:qt4-mac |
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