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| author |   Giancarlo Dessì <slack@giand.it> | 2022-04-22 16:48:33 +0100 |
|---|---|---|
| committer |   Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2022-04-24 01:47:09 +0700 |
| commit | 2112fdb101217f264858f7c59232b6f34a246d5e (patch) | |
| tree | 0063dde281ed289077d1f6edf2330fa8654eb035 /academic/avogadroapp/README | |
| parent | 78591dd7f4c4bb3ae6a207ace4e5e61859740348 (diff) | |
| download | slackbuilds-2112fdb101217f264858f7c59232b6f34a246d5e.tar.gz slackbuilds-2112fdb101217f264858f7c59232b6f34a246d5e.tar.xz | |
academic/avogadroapp: Added (graphic user interface of Avogadro 2)
Signed-off-by: Dave Woodfall <dave@slackbuilds.org>
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'academic/avogadroapp/README')
| -rw-r--r-- | academic/avogadroapp/README | 13 |
1 files changed, 13 insertions, 0 deletions
diff --git a/academic/avogadroapp/README b/academic/avogadroapp/README new file mode 100644 index 0000000000..4409746260 --- /dev/null +++ b/academic/avogadroapp/README @@ -0,0 +1,13 @@ +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. + +Warning: the computational settings made through the Input Generator +require the MoleQueue server running to submit jobs to local +applications or remote HPC clusters. |