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commit: a095a66f6b95b503c080552c270ced55529d6052 |
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Author: David Seifert <soap <AT> gentoo <DOT> org> |
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AuthorDate: Fri Dec 1 22:42:25 2017 +0000 |
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Commit: David Seifert <soap <AT> gentoo <DOT> org> |
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CommitDate: Fri Dec 1 23:00:30 2017 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=a095a66f |
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sci-chemistry/pdb-tools: [QA] Fix DESCRIPTION.toolong |
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sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild | 2 +- |
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sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild | 2 +- |
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2 files changed, 2 insertions(+), 2 deletions(-) |
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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 |
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index 88c1f246e8a..8dc55d31e54 100644 |
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--- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild |
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+++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild |
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@@ -9,7 +9,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs |
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MY_PN="pdbTools" |
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-DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files" |
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+DESCRIPTION="Tools for manipulating and calculations on wwPDB macromolecule structure files" |
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HOMEPAGE="https://github.com/harmslab/pdbtools" |
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SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz" |
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diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild |
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index 35910807746..a476a801611 100644 |
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--- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild |
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+++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r2.ebuild |
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@@ -9,7 +9,7 @@ inherit fortran-2 python-single-r1 toolchain-funcs |
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|
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MY_PN="pdbTools" |
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|
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-DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files" |
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+DESCRIPTION="Tools for manipulating and calculations on wwPDB macromolecule structure files" |
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HOMEPAGE="https://github.com/harmslab/pdbtools" |
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SRC_URI="https://${PN}.googlecode.com/files/${MY_PN}_${PV}.tar.gz" |
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