| 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 0.6.1 |
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| 9 | set branch [join [lrange [split ${version} .] 0 1] .] |
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| 10 | |
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| 11 | categories science chemistry |
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| 12 | maintainers me.com:c.herbig openmaintainer |
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| 13 | platforms darwin macosx |
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| 14 | license BSD-3-Clause |
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| 15 | |
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| 16 | description Job queueing and coordination system for computation chemistry tasks. |
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| 17 | long_description MoleQueue is a desktop application for abstracting, managing, and \ |
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| 18 | coordinating the execution of tasks both locally and on remote \ |
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| 19 | computational resources. Users can set up local and remote queues \ |
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| 20 | that describe where the task will be executed. Each queue can have \ |
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| 21 | programs, with templates to facilitate the execution of the program. \ |
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| 22 | Input files can be staged, and output files collected using a standard \ |
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| 23 | interface. Alternatively, a native OS X installer is available from \ |
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| 24 | the homepage. |
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| 25 | |
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| 26 | homepage http://www.openchemistry.org |
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| 27 | master_sites http://openchemistry.org/files/v${branch}/ |
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| 28 | |
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| 29 | checksums sha256 c3129da647aee135e6b09432f6396efba545d2115fa62971e6664611374648fd \ |
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| 30 | rmd160 3ad77a9ae61e57cb9deeb268816c1beeaaa06d2c |
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| 31 | |
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| 32 | |
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| 33 | depends_lib-append port:qt4-mac |
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