diff options
| -rw-r--r-- | sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild | 2 | ||||
| -rw-r--r-- | 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" |