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sci-chemistry/psi: Chop DESCRIPTION to 80 chars
author
Justin Lecher
<jlec@gentoo.org>
Tue, 9 Feb 2016 12:19:16 +0000
(13:19 +0100)
committer
Justin Lecher
<jlec@gentoo.org>
Tue, 9 Feb 2016 12:19:21 +0000
(13:19 +0100)
Package-Manager: portage-2.2.27
Signed-off-by: Justin Lecher <jlec@gentoo.org>
sci-chemistry/psi/psi-3.4.0-r2.ebuild
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diff --git
a/sci-chemistry/psi/psi-3.4.0-r2.ebuild
b/sci-chemistry/psi/psi-3.4.0-r2.ebuild
index 90b125c2981bf39f76e0b9be167a118b7c933ea5..d991380b4062c99b830e5bcdded7c8162b828a62 100644
(file)
--- a/
sci-chemistry/psi/psi-3.4.0-r2.ebuild
+++ b/
sci-chemistry/psi/psi-3.4.0-r2.ebuild
@@
-6,7
+6,7
@@
EAPI=4
inherit autotools-utils fortran-2 multilib toolchain-funcs
-DESCRIPTION="Suite
of ab initio quantum chemistry programs to compute
various molecular properties"
+DESCRIPTION="Suite
for ab initio quantum chemistry computing
various molecular properties"
HOMEPAGE="http://www.psicode.org/"
SRC_URI="mirror://sourceforge/psicode/${P}.tar.gz"