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

diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml
index b9c92032837cb003ae56d014f4fb2d068054268d..00870a633858c3efc0ec295149ede7deb8e41e70 100644 (file)
--- 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>