SlackBuilds Repository

15.0 > Academic > avogadroapp (1.95.1)

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 avogadroapp is built with static libraries. If you
want to enable the building with shared libraries, pass the variable
SHARED=yes to the script:

SHARED=yes ./avogadroapp.SlackBuild

Note that if you build avogadroapp with shared libraries, hdf5 is
not required as needed dependency.

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

This requires: hdf5, 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-1.95.1.tar.gz (3281a73a93810276a014506041094ee3)
avogadro-i18n.tar.gz (538f178ec33f948f1391f877557718a2)

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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