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 ffe2ac31ec0e92d72c3e08a63d6875567b89ea1e..932ef7bf1744ffb9d660f0becc24c1212acfe0b9 100644 (file)
--- 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 366bc85ee3108ccfcb45289fda700b7be2424f9e..fa158554ffa25d05dcc273fd8b949bfecb119b83 100644 (file)
--- 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"