From a095a66f6b95b503c080552c270ced55529d6052 Mon Sep 17 00:00:00 2001 From: David Seifert Date: Fri, 1 Dec 2017 23:42:25 +0100 Subject: [PATCH] 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 88c1f246e8a2..8dc55d31e546 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}_${PV}.tar.gz" diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild index 35910807746f..a476a801611a 100644 --- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild +++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild @@ -9,7 +9,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs MY_PN="pdbTools" -DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files" +DESCRIPTION="Tools for manipulating and calculations on wwPDB macromolecule structure files" HOMEPAGE="https://github.com/harmslab/pdbtools" SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz" -- 2.26.2