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| author |   Justin Lecher <jlec@gentoo.org> | 2016-02-09 13:19:16 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2016-02-09 13:19:21 +0100 |
| commit | b2490e01b4b622023d2ae82a3e11a7bd6011bc57 (patch) | |
| tree | e68da20d106d9cdad879db4046b79ed4e2bf8ab0 /sci-chemistry | |
| parent | sci-chemistry/psi: Fix multiple build failures (diff) | |
| download | gentoo-b2490e01b4b622023d2ae82a3e11a7bd6011bc57.tar.gz gentoo-b2490e01b4b622023d2ae82a3e11a7bd6011bc57.tar.bz2 gentoo-b2490e01b4b622023d2ae82a3e11a7bd6011bc57.zip | |
sci-chemistry/psi: Chop DESCRIPTION to 80 chars
Package-Manager: portage-2.2.27
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/psi/psi-3.4.0-r2.ebuild | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/psi/psi-3.4.0-r2.ebuild b/sci-chemistry/psi/psi-3.4.0-r2.ebuild index 90b125c2981b..d991380b4062 100644 --- 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" |