mirror of
https://github.com/Ponce/slackbuilds
synced 2024-11-29 13:00:32 +01:00
22 lines
892 B
Text
22 lines
892 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 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.
|