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authorJustin Lecher <jlec@gentoo.org>2015-08-24 13:35:05 +0200
committerJustin Lecher <jlec@gentoo.org>2015-08-24 13:35:41 +0200
commit769c75f84ac0d1be61ecaeaff0fcc8c509063ec5 (patch)
treeb2ac9f34d4991495f829bd5db62f51c7579e4a4e /sci-chemistry
parentsys-cluster/util-vserver: Version bump. Fixes bug 541750. (diff)
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Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/acpype/acpype-366.ebuild2
-rw-r--r--sci-chemistry/acpype/acpype-374.ebuild2
-rw-r--r--sci-chemistry/acpype/acpype-389.ebuild2
-rw-r--r--sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild2
-rw-r--r--sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild2
5 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/acpype/acpype-366.ebuild b/sci-chemistry/acpype/acpype-366.ebuild
index 01a804da9cb..0a6e1149459 100644
--- a/sci-chemistry/acpype/acpype-366.ebuild
+++ b/sci-chemistry/acpype/acpype-366.ebuild
@@ -8,7 +8,7 @@ inherit eutils python
PYTHON_DEPEND="2:2.5"
DESCRIPTION="AnteChamber PYthon Parser interfacE"
-HOMEPAGE="http://code.google.com/p/acpype/"
+HOMEPAGE="https://code.google.com/p/acpype/"
SRC_URI="mirror://gentoo/${P}.tar.xz"
LICENSE="GPL-3"
diff --git a/sci-chemistry/acpype/acpype-374.ebuild b/sci-chemistry/acpype/acpype-374.ebuild
index ef9eb48f3c5..b2a3fe31342 100644
--- a/sci-chemistry/acpype/acpype-374.ebuild
+++ b/sci-chemistry/acpype/acpype-374.ebuild
@@ -9,7 +9,7 @@ PYTHON_DEPEND="2:2.5"
inherit python
DESCRIPTION="AnteChamber PYthon Parser interfacE"
-HOMEPAGE="http://code.google.com/p/acpype/"
+HOMEPAGE="https://code.google.com/p/acpype/"
SRC_URI="https://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz"
LICENSE="GPL-3"
diff --git a/sci-chemistry/acpype/acpype-389.ebuild b/sci-chemistry/acpype/acpype-389.ebuild
index eeee1a4ba21..e525416e1fa 100644
--- a/sci-chemistry/acpype/acpype-389.ebuild
+++ b/sci-chemistry/acpype/acpype-389.ebuild
@@ -9,7 +9,7 @@ PYTHON_COMPAT=( python2_7 )
inherit python-r1
DESCRIPTION="AnteChamber PYthon Parser interfacE"
-HOMEPAGE="http://code.google.com/p/acpype/"
+HOMEPAGE="https://code.google.com/p/acpype/"
SRC_URI="https://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz"
LICENSE="GPL-3"
diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild
index ad4ab1dec39..2fe292f28ba 100644
--- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild
+++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild
@@ -11,7 +11,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs
MY_PN="pdbTools"
DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files"
-HOMEPAGE="http://code.google.com/p/pdb-tools/"
+HOMEPAGE="https://code.google.com/p/pdb-tools/"
SRC_URI="http://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz"
SLOT="0"
diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild
index e56798f3c95..77b25e04e3c 100644
--- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild
+++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild
@@ -11,7 +11,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs
MY_PN="pdbTools"
DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files"
-HOMEPAGE="http://code.google.com/p/pdb-tools/"
+HOMEPAGE="https://code.google.com/p/pdb-tools/"
SRC_URI="http://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz"
SLOT="0"