From f94d8fc4d349f132077e8adba2821477b69d9ae9 Mon Sep 17 00:00:00 2001 From: Tobias Klausmann Date: Tue, 1 Sep 2015 21:58:15 +0200 Subject: [PATCH] sci-chemistry/pdb-tools: Fixing HOMEPAGE move due to code.google.com shutdown Package-Manager: portage-2.2.20.1 --- sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild | 2 +- sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild | 2 +- 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" -- 2.26.2