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| author | B. Watson <yalhcru@gmail.com> | 2020-10-11 16:01:38 -0400 |
|---|---|---|
| committer | Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2020-10-17 09:36:40 +0700 |
| commit | 89db786bde023e376436d08a250556e2831eff90 (patch) | |
| tree | 6fcbff5b8101a30de3ebf37571be530ddb368724 /academic/avogadro | |
| parent | 15dc6dbb3f9a7d664b88d4d5ebee084e9ade9e8a (diff) | |
| download | slackbuilds-89db786bde023e376436d08a250556e2831eff90.tar.gz | |
academic/avogadro: Fix README.
Signed-off-by: B. Watson <yalhcru@gmail.com>
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'academic/avogadro')
| -rw-r--r-- | academic/avogadro/README | 7 |
1 files changed, 4 insertions, 3 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README index 531f972b75..ef97a2fae0 100644 --- a/academic/avogadro/README +++ b/academic/avogadro/README @@ -1,5 +1,6 @@ -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. +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. |