SlackBuilds Repository

15.0 > Academic > avogadroapp (1.97.0)

Avogadro Application is the graphic user interface of Avogadro 2.

Avogadro is an advanced molecular editor designed for cross-platform
use in computational chemistry, molecular modeling, bioinformatics,
materials science, and related areas. It offers flexible rendering and
a powerful plugin architecture.

Managed by OpenChemistry, Avogadro 2 it is based on QT5 libraries and
it is a rewrite of the old Avogadro 1.x.

By default the script builds avogadroapp with shared libraries. If you
want to enable the building with static libraries, pass the variable
SHARED=no to the script:

SHARED=no ./avogadroapp.SlackBuild (hdf5 required)

Warning: the computational settings made through the Input Generator
require the MoleQueue server running to submit jobs to local
applications or remote HPC clusters.

OPTIONAL:

hdf5 for a static build.

This requires: avogadrolibs

Maintained by: Giancarlo Dessì
Keywords: avogadroapp,Avogadro Application,Avogadro 2,chemistry,molecular modelling
ChangeLog: avogadroapp

Homepage:
https://github.com/OpenChemistry/avogadroapp

Source Downloads:
avogadroapp-1.97.0.tar.gz (748afd9c2af5d7e193fbbb7c939223a3)
avogadro-i18n-1.97.0.tar.gz (58b31e2047e4467befb2e63eff59672b)

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

(the SlackBuild does not include the source)

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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