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| author |   Justin Lecher <jlec@gentoo.org> | 2015-08-24 13:35:05 +0200 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2015-08-24 13:35:41 +0200 |
| commit | 769c75f84ac0d1be61ecaeaff0fcc8c509063ec5 (patch) | |
| tree | b2ac9f34d4991495f829bd5db62f51c7579e4a4e /sci-chemistry | |
| parent | sys-cluster/util-vserver: Version bump. Fixes bug 541750. (diff) | |
| download | gentoo-769c75f84ac0d1be61ecaeaff0fcc8c509063ec5.tar.gz gentoo-769c75f84ac0d1be61ecaeaff0fcc8c509063ec5.tar.bz2 gentoo-769c75f84ac0d1be61ecaeaff0fcc8c509063ec5.zip | |
Enable https for all google URIs
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/acpype/acpype-366.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/acpype/acpype-374.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/acpype/acpype-389.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild | 2 |
5 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/acpype/acpype-366.ebuild b/sci-chemistry/acpype/acpype-366.ebuild index 01a804da9cba..0a6e1149459a 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/${P}.tar.xz" LICENSE="GPL-3" diff --git a/sci-chemistry/acpype/acpype-374.ebuild b/sci-chemistry/acpype/acpype-374.ebuild index ef9eb48f3c54..b2a3fe31342a 100644 --- a/sci-chemistry/acpype/acpype-374.ebuild +++ b/sci-chemistry/acpype/acpype-374.ebuild @@ -9,7 +9,7 @@ PYTHON_DEPEND="2:2.5" inherit python DESCRIPTION="AnteChamber PYthon Parser interfacE" -HOMEPAGE="http://code.google.com/p/acpype/" +HOMEPAGE="https://code.google.com/p/acpype/" SRC_URI="https://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz" LICENSE="GPL-3" diff --git a/sci-chemistry/acpype/acpype-389.ebuild b/sci-chemistry/acpype/acpype-389.ebuild index eeee1a4ba219..e525416e1fa5 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/${P}.tar.xz" LICENSE="GPL-3" diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild index ad4ab1dec397..2fe292f28baf 100644 --- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild +++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild @@ -11,7 +11,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs MY_PN="pdbTools" DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files" -HOMEPAGE="http://code.google.com/p/pdb-tools/" +HOMEPAGE="https://code.google.com/p/pdb-tools/" SRC_URI="http://${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 e56798f3c95b..77b25e04e3ce 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" |