Giancarlo Dessì 0bdd9e124c academic/avogadroapp: Provide option to build shared/static. %!s(int64=2) %!d(string=hai) anos
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README 0bdd9e124c academic/avogadroapp: Provide option to build shared/static. %!s(int64=2) %!d(string=hai) anos
avogadroapp.SlackBuild 0bdd9e124c academic/avogadroapp: Provide option to build shared/static. %!s(int64=2) %!d(string=hai) anos
avogadroapp.info 9081ff7d20 academic/avogadroapp: Fix DOWNLOAD. %!s(int64=2) %!d(string=hai) anos
doinst.sh 2112fdb101 academic/avogadroapp: Added (graphic user interface of Avogadro 2) %!s(int64=2) %!d(string=hai) anos
slack-desc 2112fdb101 academic/avogadroapp: Added (graphic user interface of Avogadro 2) %!s(int64=2) %!d(string=hai) anos

README

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.