sci-chemistry/relax: [QA] Consistent whitespace in metadata.xml

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>