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

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 88c1f246e8a237a1cb0ae5837eb2638a8384b5cf..8dc55d31e546d34661f18f61e8eeebd8ba6585a5 100644 (file)
--- 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 35910807746fb4b560aa20434bce691abacb8e43..a476a801611a329f89c2c8559c8afb1fb5277c15 100644 (file)
--- 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"