sourceforge: switch to https:// URIs

7 files changed, 7 insertions, 7 deletions

diff --git a/sci-chemistry/bodr/bodr-10.ebuild b/sci-chemistry/bodr/bodr-10.ebuild
index 7958b8c319da..4b802415e1a5 100644
--- a/sci-chemistry/bodr/bodr-10.ebuild
+++ b/sci-chemistry/bodr/bodr-10.ebuild
@@ -5,7 +5,7 @@
 EAPI=5
 
 DESCRIPTION="The Blue Obelisk Data Repository listing element and isotope properties"
-HOMEPAGE="http://sourceforge.net/projects/bodr"
+HOMEPAGE="https://sourceforge.net/projects/bodr"
 SRC_URI="mirror://sourceforge/${PN}/${P}.tar.bz2"
 
 LICENSE="MIT"
diff --git a/sci-chemistry/bodr/bodr-9-r1.ebuild b/sci-chemistry/bodr/bodr-9-r1.ebuild
index 7958b8c319da..4b802415e1a5 100644
--- a/sci-chemistry/bodr/bodr-9-r1.ebuild
+++ b/sci-chemistry/bodr/bodr-9-r1.ebuild
@@ -5,7 +5,7 @@
 EAPI=5
 
 DESCRIPTION="The Blue Obelisk Data Repository listing element and isotope properties"
-HOMEPAGE="http://sourceforge.net/projects/bodr"
+HOMEPAGE="https://sourceforge.net/projects/bodr"
 SRC_URI="mirror://sourceforge/${PN}/${P}.tar.bz2"
 
 LICENSE="MIT"
diff --git a/sci-chemistry/gsim/gsim-21.3-r1.ebuild b/sci-chemistry/gsim/gsim-21.3-r1.ebuild
index 27a8e5362106..01ee2a7c5c9c 100644
--- a/sci-chemistry/gsim/gsim-21.3-r1.ebuild
+++ b/sci-chemistry/gsim/gsim-21.3-r1.ebuild
@@ -7,7 +7,7 @@ EAPI=6
 inherit flag-o-matic qmake-utils toolchain-funcs
 
 DESCRIPTION="Visualisation and processing of experimental and simulated NMR spectra"
-HOMEPAGE="http://sourceforge.net/projects/gsim/"
+HOMEPAGE="https://sourceforge.net/projects/gsim/"
 SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz"
 
 LICENSE="GPL-2"
diff --git a/sci-chemistry/gsim/gsim-21.3.ebuild b/sci-chemistry/gsim/gsim-21.3.ebuild
index 02d476379b72..ab3b0394d7c2 100644
--- a/sci-chemistry/gsim/gsim-21.3.ebuild
+++ b/sci-chemistry/gsim/gsim-21.3.ebuild
@@ -7,7 +7,7 @@ EAPI=5
 inherit eutils qt4-r2 toolchain-funcs
 
 DESCRIPTION="Programm for visualisation and processing of experimental and simulated NMR spectra"
-HOMEPAGE="http://sourceforge.net/projects/gsim/"
+HOMEPAGE="https://sourceforge.net/projects/gsim/"
 SRC_URI="mirror://sourceforge/${PN}/${P}.tar.gz"
 
 LICENSE="GPL-2"
diff --git a/sci-chemistry/gtk-gamess/gtk-gamess-2.00.ebuild b/sci-chemistry/gtk-gamess/gtk-gamess-2.00.ebuild
index 2003819a2b56..90e5a42e62df 100644
--- a/sci-chemistry/gtk-gamess/gtk-gamess-2.00.ebuild
+++ b/sci-chemistry/gtk-gamess/gtk-gamess-2.00.ebuild
@@ -5,7 +5,7 @@
 EAPI=5
 
 DESCRIPTION="GUI for GAMESS, a General Atomic and Molecular Electronic Structure System"
-HOMEPAGE="http://sourceforge.net/projects/gtk-gamess/"
+HOMEPAGE="https://sourceforge.net/projects/gtk-gamess/"
 
 SRC_URI="mirror://sourceforge/gtk-gamess/${P}.tar.gz"
 LICENSE="GPL-2"
diff --git a/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild b/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild
index ce0c326678ec..93cab1793c71 100644
--- a/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild
+++ b/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild
@@ -7,7 +7,7 @@ EAPI=5
 inherit autotools fortran-2 flag-o-matic toolchain-funcs
 
 DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package"
-HOMEPAGE="http://sourceforge.net/projects/mopac7/"
+HOMEPAGE="https://sourceforge.net/projects/mopac7/"
 SRC_URI="
 	http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz
 	http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f
diff --git a/sci-chemistry/mopac7/mopac7-1.15.ebuild b/sci-chemistry/mopac7/mopac7-1.15.ebuild
index 167561f7ed96..ad4f7b5fe442 100644
--- a/sci-chemistry/mopac7/mopac7-1.15.ebuild
+++ b/sci-chemistry/mopac7/mopac7-1.15.ebuild
@@ -7,7 +7,7 @@ EAPI=4
 inherit autotools fortran-2 toolchain-funcs
 
 DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package"
-HOMEPAGE="http://sourceforge.net/projects/mopac7/"
+HOMEPAGE="https://sourceforge.net/projects/mopac7/"
 SRC_URI="
 	http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz
 	http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f