summaryrefslogtreecommitdiffstats
path: root/academic/avogadro/README
diff options
context:
space:
mode:
Diffstat (limited to 'academic/avogadro/README')
-rw-r--r--academic/avogadro/README7
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.