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";
