| 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 | |
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| 3 | PortSystem 1.0 |
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| 4 | PortGroup cmake 1.1 |
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| 5 | PortGroup github 1.0 |
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| 6 | PortGroup qt5 1.0 |
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| 7 | |
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| 8 | github.setup OpenChemistry molequeue 0.9.0 |
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| 9 | revision 0 |
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| 10 | checksums rmd160 cd06a1d51c21e43db60ea245f3cffd4709901228 \ |
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| 11 | sha256 2825fa9645fca707796ad32967c307bec76dab4f6c305befeebeac8c7f7f2ef0 \ |
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| 12 | size 569781 |
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| 13 | |
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| 14 | categories science chemistry |
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| 15 | maintainers me.com:c.herbig openmaintainer |
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| 16 | platforms darwin |
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| 17 | license BSD |
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| 18 | |
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| 19 | description job queueing and coordination system for computation \ |
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| 20 | chemistry tasks |
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| 21 | |
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| 22 | long_description MoleQueue is a desktop application for abstracting, \ |
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| 23 | managing, and coordinating the execution of tasks both \ |
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| 24 | locally and on remote computational resources. Users can \ |
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| 25 | set up local and remote queues that describe where the \ |
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| 26 | task will be executed. Each queue can have programs, with \ |
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| 27 | templates to facilitate the execution of the program. \ |
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| 28 | Input files can be staged, and output files collected \ |
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| 29 | using a standard interface. Alternatively, a native macOS \ |
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| 30 | installer is available from the homepage. |
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| 31 | |
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| 32 | homepage https://www.openchemistry.org/projects/molequeue/ |
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| 33 | github.tarball_from releases |
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| 34 | use_bzip2 yes |
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| 35 | |
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| 36 | # destroot fails because of: |
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| 37 | # https://github.com/OpenChemistry/molequeue/issues/27 |
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