7 files changed, 13 insertions, 13 deletions
diff --git a/sci-chemistry/bodr/bodr-10.ebuild b/sci-chemistry/bodr/bodr-10.ebuild
index 7a957c05b90d..ac998b66ccc5 100644
--- a/sci-chemistry/bodr/bodr-10.ebuild
+++ b/sci-chemistry/bodr/bodr-10.ebuild
@@ -1,11 +1,11 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2024 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=8
 
 DESCRIPTION="The Blue Obelisk Data Repository listing element and isotope properties"
 HOMEPAGE="https://sourceforge.net/projects/bodr"
-SRC_URI="mirror://sourceforge/${PN}/${P}.tar.bz2"
+SRC_URI="https://downloads.sourceforge.net/${PN}/${P}.tar.bz2"
 
 LICENSE="MIT"
 SLOT="0"
diff --git a/sci-chemistry/chemical-mime-data/chemical-mime-data-0.1.94-r4.ebuild b/sci-chemistry/chemical-mime-data/chemical-mime-data-0.1.94-r4.ebuild
index bbc0bfb9e26e..e11f018ac371 100644
--- a/sci-chemistry/chemical-mime-data/chemical-mime-data-0.1.94-r4.ebuild
+++ b/sci-chemistry/chemical-mime-data/chemical-mime-data-0.1.94-r4.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2020 Gentoo Authors
+# Copyright 1999-2024 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=7
@@ -6,7 +6,7 @@ inherit autotools xdg
 
 DESCRIPTION="A collection of data files to add support for chemical MIME types"
 HOMEPAGE="https://github.com/dleidert/chemical-mime"
-SRC_URI="mirror://sourceforge/${PN/-data/}/${P}.tar.bz2"
+SRC_URI="https://downloads.sourceforge.net/${PN/-data/}/${P}.tar.bz2"
 
 LICENSE="LGPL-2.1"
 SLOT="0"
diff --git a/sci-chemistry/easychem/easychem-0.6-r2.ebuild b/sci-chemistry/easychem/easychem-0.6-r2.ebuild
index eb2e161f20f4..dabd4d0dee87 100644
--- a/sci-chemistry/easychem/easychem-0.6-r2.ebuild
+++ b/sci-chemistry/easychem/easychem-0.6-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=8
@@ -7,7 +7,7 @@ inherit toolchain-funcs
 
 DESCRIPTION="Chemical structure drawing program - focused on presentation"
 HOMEPAGE="http://easychem.sourceforge.net/"
-SRC_URI="mirror://sourceforge/easychem/${P}.tar.gz"
+SRC_URI="https://downloads.sourceforge.net/easychem/${P}.tar.gz"
 
 LICENSE="GPL-2"
 SLOT="0"
diff --git a/sci-chemistry/elem/elem-1.0.3-r2.ebuild b/sci-chemistry/elem/elem-1.0.3-r2.ebuild
index 9770c520f3f7..9c2ed9b8543b 100644
--- a/sci-chemistry/elem/elem-1.0.3-r2.ebuild
+++ b/sci-chemistry/elem/elem-1.0.3-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=6
@@ -7,7 +7,7 @@ inherit toolchain-funcs
 
 DESCRIPTION="periodic table of the elements"
 HOMEPAGE="http://elem.sourceforge.net/"
-SRC_URI="mirror://sourceforge/elem/${PN}-src-${PV}-Linux.tgz"
+SRC_URI="https://downloads.sourceforge.net/elem/${PN}-src-${PV}-Linux.tgz"
 
 LICENSE="GPL-2"
 KEYWORDS="amd64 sparc ~x86"
diff --git a/sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild b/sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild
index b35ceeca43b4..9c26861226c3 100644
--- a/sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild
+++ b/sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2022 Gentoo Authors
+# Copyright 1999-2024 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=8
@@ -7,7 +7,7 @@ inherit cmake xdg
 
 DESCRIPTION="A drawing tool for 2D molecular structures"
 HOMEPAGE="http://molsketch.sourceforge.net/"
-SRC_URI="mirror://sourceforge/project/${PN}/Molsketch/${P^}-src.tar.gz"
+SRC_URI="https://downloads.sourceforge.net/project/${PN}/Molsketch/${P^}-src.tar.gz"
 S="${WORKDIR}/${P^}"
 
 LICENSE="GPL-2"
diff --git a/sci-chemistry/mpqc/mpqc-2.3.1-r4.ebuild b/sci-chemistry/mpqc/mpqc-2.3.1-r4.ebuild
index bbcddbdf04a4..609035e9b4f3 100644
--- a/sci-chemistry/mpqc/mpqc-2.3.1-r4.ebuild
+++ b/sci-chemistry/mpqc/mpqc-2.3.1-r4.ebuild
@@ -7,7 +7,7 @@ inherit autotools toolchain-funcs
 
 DESCRIPTION="The Massively Parallel Quantum Chemistry Program"
 HOMEPAGE="http://www.mpqc.org/"
-SRC_URI="mirror://sourceforge/mpqc/${P}.tar.bz2"
+SRC_URI="https://downloads.sourceforge.net/mpqc/${P}.tar.bz2"
 
 LICENSE="GPL-2"
 SLOT="0"
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"