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commit: f94d8fc4d349f132077e8adba2821477b69d9ae9 |
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Author: Tobias Klausmann <klausman <AT> gentoo <DOT> org> |
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AuthorDate: Tue Sep 1 19:58:15 2015 +0000 |
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Commit: Tobias Klausmann <klausman <AT> gentoo <DOT> org> |
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CommitDate: Tue Sep 1 19:58:15 2015 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f94d8fc4 |
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sci-chemistry/pdb-tools: Fixing HOMEPAGE move due to code.google.com shutdown |
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Package-Manager: portage-2.2.20.1 |
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sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild | 2 +- |
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sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild | 2 +- |
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2 files changed, 2 insertions(+), 2 deletions(-) |
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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 |
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index ffe2ac3..932ef7b 100644 |
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--- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild |
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+++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild |
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@@ -11,7 +11,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs |
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MY_PN="pdbTools" |
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DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files" |
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-HOMEPAGE="https://code.google.com/p/pdb-tools/" |
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+HOMEPAGE="https://github.com/harmslab/pdbtools" |
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SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz" |
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SLOT="0" |
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|
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diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild |
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index 366bc85..fa15855 100644 |
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--- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild |
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+++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild |
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@@ -11,7 +11,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs |
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MY_PN="pdbTools" |
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|
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DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files" |
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-HOMEPAGE="https://code.google.com/p/pdb-tools/" |
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+HOMEPAGE="https://github.com/harmslab/pdbtools" |
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SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz" |
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|
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SLOT="0" |
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