diff --git a/MPI/qe/modulefile b/MPI/qe/modulefile
index a25ccda..0e02a57 100644
--- a/MPI/qe/modulefile
+++ b/MPI/qe/modulefile
@@ -1,9 +1,12 @@
 #%Module1.0
 
-module-whatis		  "is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials."
-module-url		    "https://www.quantum-espresso.org"
+module-whatis		"suite of codes for electronic-structure calculations and materials modeling"
+module-url		"https://www.quantum-espresso.org"
 module-license		"See PREFIX/share/doc/COPYING"
 module-maintainer	"Marc Caubet <marc.caubet@psi.ch>"
 module-help		    "
-QUANTUM ESPRESSOR is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.
+QUANTUM ESPRESSOR is an integrated suite of Open-Source computer codes
+for electronic-structure calculations and materials modeling at the
+nanoscale. It is based on density-functional theory, plane waves, and
+pseudopotentials.
 "