| 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 | name avogadro |
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| 6 | version 1.1.0 |
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| 7 | |
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| 8 | categories science chemistry |
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| 9 | maintainers nomaintainer |
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| 10 | platforms darwin macosx freebsd linux |
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| 11 | license GPL-3 |
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| 12 | PortGroup cmake 1.0 |
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| 13 | |
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| 14 | description Advanced 3D molecular editor and computational chemistry package |
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| 15 | long_description Avogadro is an advanced molecular editor \ |
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| 16 | designed for cross-platform use in computational \ |
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| 17 | chemistry, molecular modelling, bioinformatics, \ |
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| 18 | material science, and related areas. \ |
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| 19 | \n A native OS X package is available from the Avogadro site. |
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| 20 | |
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| 21 | homepage http://avogadro.openmolecules.net |
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| 22 | master_sites http://sourceforge.net/projects/${name}/files/${name}/${version}/ |
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| 23 | use_bzip2 yes |
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| 24 | |
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| 25 | checksums sha256 6b4eaf57ae52bf43df9b103c77e6abae71e067053d5c99f82acbce9855ecceb0 \ |
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| 26 | rmd160 6e526a6118bfa1a01f3ab6374def981ca0a3ada1 |
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| 27 | |
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| 28 | depends_lib port:qt4-mac \ |
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| 29 | port:eigen \ |
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| 30 | port:openbabel |
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