[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/pdb-tools/

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/pdb-tools/

[Tobias Klausmann]

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"

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/pdb-tools/

[David Seifert]

commit:     a095a66f6b95b503c080552c270ced55529d6052
Author:     David Seifert <soap <AT> gentoo <DOT> org>
AuthorDate: Fri Dec  1 22:42:25 2017 +0000
Commit:     David Seifert <soap <AT> gentoo <DOT> org>
CommitDate: Fri Dec  1 23:00:30 2017 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=a095a66f

sci-chemistry/pdb-tools: [QA] Fix DESCRIPTION.toolong

 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 88c1f246e8a..8dc55d31e54 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
@@ -9,7 +9,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs
 
 MY_PN="pdbTools"
 
-DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files"
+DESCRIPTION="Tools for manipulating and calculations on wwPDB macromolecule structure files"
 HOMEPAGE="https://github.com/harmslab/pdbtools"
 SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz"
 

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 35910807746..a476a801611 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
@@ -9,7 +9,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs
 
 MY_PN="pdbTools"
 
-DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files"
+DESCRIPTION="Tools for manipulating and calculations on wwPDB macromolecule structure files"
 HOMEPAGE="https://github.com/harmslab/pdbtools"
 SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz"