diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml
index 7b4baa94856ac..d7bc678f012b5 100644
--- a/sci-libs/libghemical/metadata.xml
+++ b/sci-libs/libghemical/metadata.xml
@@ -6,12 +6,12 @@
     <name>Gentoo Chemistry Project</name>
   </maintainer>
   <longdescription>
-Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models 
-and molecular mechanics models (there is an experimental Tripos 5.2-like force 
-field for organic molecules). Also a tool for reduced protein models is 
-included. Geometry optimization, molecular dynamics and a large set of 
-visualization tools are currently available.
-</longdescription>
+  Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models
+  and molecular mechanics models (there is an experimental Tripos 5.2-like force
+  field for organic molecules). Also a tool for reduced protein models is
+  included. Geometry optimization, molecular dynamics and a large set of
+  visualization tools are currently available.
+  </longdescription>
   <use>
     <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical
     calculations</flag>