commit: f94d8fc4d349f132077e8adba2821477b69d9ae9 Author: Tobias Klausmann <klausman <AT> gentoo <DOT> org> AuthorDate: Tue Sep 1 19:58:15 2015 +0000 Commit: Tobias Klausmann <klausman <AT> gentoo <DOT> org> CommitDate: Tue Sep 1 19:58:15 2015 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f94d8fc4
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 ffe2ac3..932ef7b 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}_${PV}.tar.gz"; SLOT="0" diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild index 366bc85..fa15855 100644 --- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild +++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild @@ -11,7 +11,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs MY_PN="pdbTools" DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files" -HOMEPAGE="https://code.google.com/p/pdb-tools/"; +HOMEPAGE="https://github.com/harmslab/pdbtools"; SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz"; SLOT="0"
