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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.
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