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author | David Seifert <soap@gentoo.org> | 2017-11-25 17:49:29 +0100 |
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committer | David Seifert <soap@gentoo.org> | 2017-11-25 18:35:37 +0100 |
commit | 263696c8307b4aaf47eca9b86421f6707768a8ad (patch) | |
tree | f2d4eb1f554ef62ab65f9ac3a73c9822c8bdce01 /sci-libs | |
parent | 839cacb209773af9d2cff79ab43120e7ce13a395 (diff) | |
download | gentoo-263696c8307b4aaf47eca9b86421f6707768a8ad.tar.gz gentoo-263696c8307b4aaf47eca9b86421f6707768a8ad.tar.xz |
sci-libs/cctbx: [QA] Consistent whitespace in metadata.xml
Diffstat (limited to 'sci-libs')
-rw-r--r-- | sci-libs/cctbx/metadata.xml | 30 |
1 files changed, 15 insertions, 15 deletions
diff --git a/sci-libs/cctbx/metadata.xml b/sci-libs/cctbx/metadata.xml index 3288d4956c5..d9a96052956 100644 --- a/sci-libs/cctbx/metadata.xml +++ b/sci-libs/cctbx/metadata.xml @@ -1,20 +1,20 @@ <?xml version="1.0" encoding="UTF-8"?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> - The Computational Crystallography Toolbox (cctbx) is being developed - as the open source component of the PHENIX system. The goal of - the PHENIX project is to advance automation of macromolecular structure - determination. PHENIX depends on the cctbx, but not vice versa. This - hierarchical approach enforces a clean design as a reusable library. - The cctbx is therefore also useful for small-molecule crystallography - and even general scientific applications. + <maintainer type="project"> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> + <longdescription> + The Computational Crystallography Toolbox (cctbx) is being developed + as the open source component of the PHENIX system. The goal of + the PHENIX project is to advance automation of macromolecular structure + determination. PHENIX depends on the cctbx, but not vice versa. This + hierarchical approach enforces a clean design as a reusable library. + The cctbx is therefore also useful for small-molecule crystallography + and even general scientific applications. </longdescription> - <upstream> - <remote-id type="sourceforge">cctbx</remote-id> - </upstream> + <upstream> + <remote-id type="sourceforge">cctbx</remote-id> + </upstream> </pkgmetadata> |