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15.0 > Academic > molequeue (0.9.0)

MoleQueue is an open-source, cross-platform, system-tray resident
desktop application for abstracting, managing, and coordinating the
execution of tasks both locally and on remote computational resources.

Users can set up local and remote queues that describe where the task
will be executed. Each queue can have programs, with templates to
facilitate the execution of the program. Input files can be staged,
and output files collected using a standard interface.

It is a subproject of OpenChemistry needed by Avogadro 2.

By default MoleQueue should be started as a resident service and
launched from a script or a shell command line. If you want to lauch
the Graphic Interface User using a desktop entry pass the variable
DESKTOP=yes to the slackbuild script:

DESKTOP=yes ./molequeue.SlackBuild

This may be useful if you want to launch the service only when you
are going to start Avogadro 2.

Maintained by: Giancarlo Dessì
Keywords: molequeue,Avogadro,Avogadro 2,chemistry,computational chemistry,HPC server
ChangeLog: molequeue

Homepage:
https://www.openchemistry.org/projects/molequeue/

Source Downloads:
molequeue-0.9.0.tar.gz (28e707668bfaf2ebc615da54fc98002f)

Download SlackBuild:
molequeue.tar.gz
molequeue.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

Individual Files:
README
doinst.sh
molequeue.SlackBuild
molequeue.info
slack-desc

Validated for Slackware 15.0

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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