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-rw-r--r--academic/avogadro/README3
-rw-r--r--academic/avogadro/avogadro.info2
2 files changed, 1 insertions, 4 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README
index 87c5966647..531f972b75 100644
--- a/academic/avogadro/README
+++ b/academic/avogadro/README
@@ -2,7 +2,4 @@ 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.
-This requires openbabel.
-
Optionally numpy can be installed for python support.
-
diff --git a/academic/avogadro/avogadro.info b/academic/avogadro/avogadro.info
index efe59d355d..912cae3c83 100644
--- a/academic/avogadro/avogadro.info
+++ b/academic/avogadro/avogadro.info
@@ -5,6 +5,6 @@ DOWNLOAD="http://downloads.sourceforge.net/avogadro/avogadro-1.0.3.tar.bz2"
MD5SUM="92c2702c1980f70fb6d87a1a58147911"
DOWNLOAD_x86_64=""
MD5SUM_x86_64=""
-REQUIRES="numpy openbabel"
+REQUIRES="openbabel"
MAINTAINER="Larry Hajali"
EMAIL="larryhaja[at]gmail[dot]com"