| 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 chemkit |
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| 8 | version 0.1 |
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| 9 | set branch [join [lrange [split ${version} .] 0 1] .] |
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| 10 | |
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| 11 | categories science chemistry |
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| 12 | maintainers me.com:c.herbig openmaintainer |
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| 13 | platforms darwin macosx |
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| 14 | license BSD-3-Clause |
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| 15 | |
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| 16 | description Chemkit is an open-source C++ library for molecular modelling, \ |
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| 17 | cheminformatics, and molecular visualization. |
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| 18 | long_description ${description} |
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| 19 | |
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| 20 | homepage http://wiki.chemkit.org/Main_Page |
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| 21 | master_sites http://sourceforge.net/projects/${name}/files/ |
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| 22 | |
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| 23 | checksums sha256 bec718ce4ae2fcb4cda63004d05a6e6bf65c1887179f665fcee118cbe7bec11b \ |
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| 24 | rmd160 9e214dd1eb9908a6161308b8ae2bb2fd3b623548 |
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| 25 | |
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| 26 | depends_lib port:boost \ |
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| 27 | port:eigen3 \ |
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| 28 | port:qt4-mac |
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| 29 | |
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| 30 | # TODO: investigate making an X11 variant, likely substitute qt4-mac with qt4-x11 |
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