mirror of
https://github.com/Ponce/slackbuilds
synced 2024-11-24 10:02:29 +01:00
fd9ea224bf
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
5 lines
275 B
Text
5 lines
275 B
Text
Avogadro is a molecular graphics and modelling system targeted at molecules
|
|
and biomolecules. It can visualize properties like molecular orbitals or
|
|
electrostatic potentials and features an intuitive molecular builder.
|
|
|
|
Optionally numpy can be installed for python support.
|