summaryrefslogtreecommitdiff
path: root/sci-chemistry/psi/psi-3.4.0-r2.ebuild
diff options
context:
space:
mode:
Diffstat (limited to 'sci-chemistry/psi/psi-3.4.0-r2.ebuild')
-rw-r--r--sci-chemistry/psi/psi-3.4.0-r2.ebuild4
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/psi/psi-3.4.0-r2.ebuild b/sci-chemistry/psi/psi-3.4.0-r2.ebuild
index ba12f8ff3fca..d719fe265a17 100644
--- a/sci-chemistry/psi/psi-3.4.0-r2.ebuild
+++ b/sci-chemistry/psi/psi-3.4.0-r2.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2023 Gentoo Authors
+# Copyright 1999-2024 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
@@ -7,7 +7,7 @@ inherit autotools fortran-2 toolchain-funcs
DESCRIPTION="Suite for ab initio quantum chemistry computing various molecular properties"
HOMEPAGE="http://www.psicode.org/"
-SRC_URI="mirror://sourceforge/psicode/${P}.tar.gz"
+SRC_URI="https://downloads.sourceforge.net/psicode/${P}.tar.gz"
LICENSE="GPL-2"
SLOT="0"