sci-biology/vienna-rna: [QA] Consistent whitespace in metadata.xml

diff --git a/sci-biology/vienna-rna/metadata.xml b/sci-biology/vienna-rna/metadata.xml
index 861e9e38c31ccd6ad2fb187df0cd1b8b7fd9a9af..bbc3d41fb4a68b0a6f790cd66818d8de49c77b96 100644 (file)
--- a/sci-biology/vienna-rna/metadata.xml
+++ b/sci-biology/vienna-rna/metadata.xml
@@ -1,25 +1,25 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
-  <maintainer type="project">
-    <email>sci-biology@gentoo.org</email>
-    <name>Gentoo Biology Project</name>
-  </maintainer>
-  <longdescription>
-       The Vienna RNA Package consists of a C code library and several
-       stand-alone programs for the prediction and comparison of RNA secondary
-       structures. RNA secondary structure prediction through energy
-       minimization is the most used function in the package. We provide three
-       kinds of dynamic programming algorithms for structure prediction: the
-       minimum free energy algorithm of (Zuker and Stiegler 1981) which yields a
-       single optimal structure, the partition function algorithm of
-       (McCaskill 1990) which calculates base pair probabilities in the
-       thermodynamic ensemble, and the suboptimal folding algorithm of
-       (Wuchty et.al 1999) which generates all suboptimal structures within a
-       given energy range of the optimal energy. For secondary structure
-       comparison, the package contains several measures of distance
-       (dissimilarities) using either string alignment or tree-editing
-       (Shapiro and Zhang 1990). Finally, we provide an algorithm to design
-       sequences with a predefined structure (inverse folding).
-</longdescription>
+       <maintainer type="project">
+               <email>sci-biology@gentoo.org</email>
+               <name>Gentoo Biology Project</name>
+       </maintainer>
+       <longdescription>
+               The Vienna RNA Package consists of a C code library and several
+               stand-alone programs for the prediction and comparison of RNA secondary
+               structures. RNA secondary structure prediction through energy
+               minimization is the most used function in the package. We provide three
+               kinds of dynamic programming algorithms for structure prediction: the
+               minimum free energy algorithm of (Zuker and Stiegler 1981) which yields a
+               single optimal structure, the partition function algorithm of
+               (McCaskill 1990) which calculates base pair probabilities in the
+               thermodynamic ensemble, and the suboptimal folding algorithm of
+               (Wuchty et.al 1999) which generates all suboptimal structures within a
+               given energy range of the optimal energy. For secondary structure
+               comparison, the package contains several measures of distance
+               (dissimilarities) using either string alignment or tree-editing
+               (Shapiro and Zhang 1990). Finally, we provide an algorithm to design
+               sequences with a predefined structure (inverse folding).
+       </longdescription>
 </pkgmetadata>