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authorDavid Seifert <soap@gentoo.org>2017-11-25 17:48:40 +0100
committerDavid Seifert <soap@gentoo.org>2017-11-25 18:34:25 +0100
commit40a708d36a27c7fa91f6609148dc2c1aa6a02ac5 (patch)
tree7616e6060010ec93d0b15f120d1a64747f9a4f34 /sci-chemistry/relax
parentsci-chemistry/prodecomp: [QA] Consistent whitespace in metadata.xml (diff)
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sci-chemistry/relax: [QA] Consistent whitespace in metadata.xml
Diffstat (limited to 'sci-chemistry/relax')
-rw-r--r--sci-chemistry/relax/metadata.xml48
1 files changed, 24 insertions, 24 deletions
diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml
index b9c92032837c..00870a633858 100644
--- a/sci-chemistry/relax/metadata.xml
+++ b/sci-chemistry/relax/metadata.xml
@@ -1,30 +1,30 @@
<?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 program relax is a software package designed for the study of molecular
-dynamics through the analysis of experimental NMR data. Organic molecules,
-proteins, RNA, DNA, sugars, and other biomolecules are all supported. It
-was originally written for the model-free analysis of protein dynamics,
-though its scope has been significantly expanded.
+ <maintainer type="project">
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+ <longdescription>
+ The program relax is a software package designed for the study of molecular
+ dynamics through the analysis of experimental NMR data. Organic molecules,
+ proteins, RNA, DNA, sugars, and other biomolecules are all supported. It
+ was originally written for the model-free analysis of protein dynamics,
+ though its scope has been significantly expanded.
-relax is a community driven project created by NMR spectroscopists for
-NMR spectroscopists. It supports a diverse range of analyses:
+ relax is a community driven project created by NMR spectroscopists for
+ NMR spectroscopists. It supports a diverse range of analyses:
-Model-free analysis - the Lipari and Szabo model-free analysis of NMR
- relaxation data.
-R1 and R2 - the exponential curve fitting for the calculation of the
- Rx NMR relaxation rates.
-NOE - the calculation of the steady-state NOE NMR relaxation data.
-Consistency testing of multiple field NMR relaxation data.
-RSDM - Reduced Spectral Density Mapping.
-Frame order and N-state model - study of domain motions via the N-state
- model and frame order dynamics theories using anisotropic
- NMR parameters such as RDCs and PCSs.
-Stereochemistry investigations.
-</longdescription>
+ Model-free analysis - the Lipari and Szabo model-free analysis of NMR
+ relaxation data.
+ R1 and R2 - the exponential curve fitting for the calculation of the
+ Rx NMR relaxation rates.
+ NOE - the calculation of the steady-state NOE NMR relaxation data.
+ Consistency testing of multiple field NMR relaxation data.
+ RSDM - Reduced Spectral Density Mapping.
+ Frame order and N-state model - study of domain motions via the N-state
+ model and frame order dynamics theories using anisotropic
+ NMR parameters such as RDCs and PCSs.
+ Stereochemistry investigations.
+ </longdescription>
</pkgmetadata>