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authorTobias Klausmann <klausman@gentoo.org>2015-09-01 21:58:15 +0200
committerTobias Klausmann <klausman@gentoo.org>2015-09-01 21:58:15 +0200
commitf94d8fc4d349f132077e8adba2821477b69d9ae9 (patch)
tree1a609e07a4d5349c2e504be6e1346aaf494f9700 /sci-chemistry
parentsci-chemistry/mdanalysis: Fixing HOMEPAGE move due to code.google.com shutdown (diff)
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sci-chemistry/pdb-tools: Fixing HOMEPAGE move due to code.google.com shutdown
Package-Manager: portage-2.2.20.1
Diffstat (limited to 'sci-chemistry')
-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
2 files changed, 2 insertions, 2 deletions
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 ffe2ac31ec0e..932ef7bf1744 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="https://code.google.com/p/pdb-tools/"
+HOMEPAGE="https://github.com/harmslab/pdbtools"
SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz"
SLOT="0"
diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild
index 366bc85ee310..fa158554ffa2 100644
--- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild
+++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild
@@ -11,7 +11,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs
MY_PN="pdbTools"
DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files"
-HOMEPAGE="https://code.google.com/p/pdb-tools/"
+HOMEPAGE="https://github.com/harmslab/pdbtools"
SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz"
SLOT="0"