From fd9ea224bf4b0c0b049125b39ccee5abbadfb55b Mon Sep 17 00:00:00 2001 From: Robby Workman Date: Mon, 20 Aug 2012 19:01:18 -0500 Subject: academic/avogadro: Fixed dep information Signed-off-by: Robby Workman --- academic/avogadro/README | 3 --- academic/avogadro/avogadro.info | 2 +- 2 files changed, 1 insertion(+), 4 deletions(-) (limited to 'academic/avogadro') diff --git a/academic/avogadro/README b/academic/avogadro/README index 87c5966647ed..531f972b754d 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 efe59d355d7a..912cae3c834f 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" -- cgit v1.2.3