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authorDavid Seifert <soap@gentoo.org>2017-12-01 23:42:25 +0100
committerDavid Seifert <soap@gentoo.org>2017-12-02 00:00:30 +0100
commita095a66f6b95b503c080552c270ced55529d6052 (patch)
tree8bb70f6e77d067d7969ea36a366ae776944feef3 /sci-chemistry
parentsci-chemistry/msms-bin: [QA] Fix DESCRIPTION.toolong (diff)
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sci-chemistry/pdb-tools: [QA] Fix DESCRIPTION.toolong
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild2
-rw-r--r--sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild2
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"