diff options
| -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" |