From: Tobias Klausmann <klausman@gentoo.org>
Date: Tue, 1 Sep 2015 19:58:15 +0000 (+0200)
Subject: sci-chemistry/pdb-tools: Fixing HOMEPAGE move due to code.google.com shutdown
X-Git-Url: http://git.tremily.us/?a=commitdiff_plain;h=f94d8fc4d349f132077e8adba2821477b69d9ae9;p=gentoo.git

sci-chemistry/pdb-tools: Fixing HOMEPAGE move due to code.google.com shutdown

Package-Manager: portage-2.2.20.1
---

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"