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authorMike Frysinger <vapier@gentoo.org>2016-07-27 14:49:49 +0800
committerMike Frysinger <vapier@gentoo.org>2016-07-27 14:59:24 +0800
commitb4480f333aed7f7f3bc75446a1a5010ba8df738c (patch)
tree8d584b66351519849aa4ebe26bbc91eed8b2ee96 /sci-chemistry
parentnet-dns/libidn: Remove incorrect sub-SLOT. (diff)
downloadgentoo-b4480f333aed7f7f3bc75446a1a5010ba8df738c.tar.gz
gentoo-b4480f333aed7f7f3bc75446a1a5010ba8df738c.tar.bz2
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sourceforge: switch to https:// URIs
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/bodr/bodr-10.ebuild2
-rw-r--r--sci-chemistry/bodr/bodr-9-r1.ebuild2
-rw-r--r--sci-chemistry/gsim/gsim-21.3-r1.ebuild2
-rw-r--r--sci-chemistry/gsim/gsim-21.3.ebuild2
-rw-r--r--sci-chemistry/gtk-gamess/gtk-gamess-2.00.ebuild2
-rw-r--r--sci-chemistry/mopac7/mopac7-1.15-r1.ebuild2
-rw-r--r--sci-chemistry/mopac7/mopac7-1.15.ebuild2
7 files changed, 7 insertions, 7 deletions
diff --git a/sci-chemistry/bodr/bodr-10.ebuild b/sci-chemistry/bodr/bodr-10.ebuild
index 7958b8c319d..4b802415e1a 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 7958b8c319d..4b802415e1a 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 27a8e536210..01ee2a7c5c9 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 02d476379b7..ab3b0394d7c 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 2003819a2b5..90e5a42e62d 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/${P}.tar.gz"
LICENSE="GPL-2"
diff --git a/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild b/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild
index ce0c326678e..93cab1793c7 100644
--- a/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild
+++ b/sci-chemistry/mopac7/mopac7-1.15-r1.ebuild
@@ -7,7 +7,7 @@ EAPI=5
inherit autotools fortran-2 flag-o-matic toolchain-funcs
DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package"
-HOMEPAGE="http://sourceforge.net/projects/mopac7/"
+HOMEPAGE="https://sourceforge.net/projects/mopac7/"
SRC_URI="
http://www.bioinformatics.org/ghemical/download/current/${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 167561f7ed9..ad4f7b5fe44 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