| 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 molequeue |
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| 8 | version 0.7.1 |
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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 |
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| 15 | |
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| 16 | description Job queueing and coordination system for computation chemistry tasks. |
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| 17 | long_description MoleQueue is a desktop application for abstracting, managing, and \ |
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| 18 | coordinating the execution of tasks both locally and on remote \ |
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| 19 | computational resources. Users can set up local and remote queues \ |
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| 20 | that describe where the task will be executed. Each queue can have \ |
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| 21 | programs, with templates to facilitate the execution of the program. \ |
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| 22 | Input files can be staged, and output files collected using a standard \ |
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| 23 | interface. Alternatively, a native OS X installer is available from \ |
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| 24 | the homepage. |
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| 25 | |
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| 26 | homepage http://www.openchemistry.org |
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| 27 | master_sites sourceforge |
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| 28 | |
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| 29 | checksums rmd160 41ebc08bdd3c51f7aa27ea005bf0bba4fc5a565a \ |
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| 30 | sha256 cdf184936a73e382b8cbff02768b9a04a3a64fec658d6dde4f6574236a73d3bf |
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| 31 | |
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| 32 | depends_lib-append port:qt4-mac |
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