mirror of
https://github.com/Ponce/slackbuilds
synced 2024-12-02 13:04:42 +01:00
6aec6d2a31
Signed-off-by: Dave Woodfall <dave@slackbuilds.org> Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
23 lines
854 B
Text
23 lines
854 B
Text
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.
|