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| author |   David Seifert <soap@gentoo.org> | 2017-11-25 17:48:37 +0100 |
|---|---|---|
| committer | David Seifert <soap@gentoo.org> | 2017-11-25 18:34:20 +0100 |
| commit | ef9ff9c93e7d8933d0b00ee7424cb7a26f3caaa5 (patch) | |
| tree | b080dc8cac1fb11388b2d9cc9ca3dab13e4c9a72 /sci-chemistry/prodecomp | |
| parent | sci-chemistry/openbabel: [QA] Consistent whitespace in metadata.xml (diff) | |
| download | gentoo-ef9ff9c93e7d8933d0b00ee7424cb7a26f3caaa5.tar.gz gentoo-ef9ff9c93e7d8933d0b00ee7424cb7a26f3caaa5.tar.bz2 gentoo-ef9ff9c93e7d8933d0b00ee7424cb7a26f3caaa5.zip | |
sci-chemistry/prodecomp: [QA] Consistent whitespace in metadata.xml
Diffstat (limited to 'sci-chemistry/prodecomp')
| -rw-r--r-- | sci-chemistry/prodecomp/metadata.xml | 28 |
1 files changed, 14 insertions, 14 deletions
diff --git a/sci-chemistry/prodecomp/metadata.xml b/sci-chemistry/prodecomp/metadata.xml index 46831628e89a..168ce755cbc8 100644 --- a/sci-chemistry/prodecomp/metadata.xml +++ b/sci-chemistry/prodecomp/metadata.xml @@ -1,18 +1,18 @@ <?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> - PRODECOMP (PROjection DECOMPosition) is a software tool for - decomposition of 2D projections of high-dimensional NMR spectra to a set - of components (defined in turn by one-dimensional "shapes"). - Simultaneous analysis of projections from one or several - high-dimensional experiments provide unambigous chemical shifts for - large spin systems. The latter can be used for backbone and side-chain - assignments as well as structural studies of proteins - (Malmodin and Billeter 2005; 2006; Staykova et al. 2008a,b). -</longdescription> + <maintainer type="project"> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> + <longdescription> + PRODECOMP (PROjection DECOMPosition) is a software tool for + decomposition of 2D projections of high-dimensional NMR spectra to a set + of components (defined in turn by one-dimensional "shapes"). + Simultaneous analysis of projections from one or several + high-dimensional experiments provide unambigous chemical shifts for + large spin systems. The latter can be used for backbone and side-chain + assignments as well as structural studies of proteins + (Malmodin and Billeter 2005; 2006; Staykova et al. 2008a,b). + </longdescription> </pkgmetadata> |