Slightly adjust the intro help text.

Rename QEapp -> QE app.
aiidalab · Oct 29, 2021 · 63e1ac0 · 63e1ac0
1 parent 5e19050
commit 63e1ac0
Showing 1 changed file with 2 additions and 2 deletions.
diff --git a/aiidalab_qe/static/welcome.jinja b/aiidalab_qe/static/welcome.jinja
@@ -9,10 +9,10 @@
 <div style="padding-top: 0px; padding-bottom: 0px; line-height: 140%;">
   <h3>Welcome to the AiiDAlab Quantum ESPRESSO app! 👋</h3>
 
-  The <a href="https://www.quantum-espresso.org/" target="_blank">Quantum ESPRESSO</a> app (or QEapp for short) is a graphical interface for calculating material properties based on density-functional theory (DFT).
+  The <a href="https://www.quantum-espresso.org/" target="_blank">Quantum ESPRESSO</a> app (or QE app for short) is a graphical interface for calculating material properties based on density-functional theory (DFT).
   Each of the properties is calculated by workflows powered by the <a href="https://www.aiida.net/" target="_bland"> AiiDA engine</a>, and maintained in the <a href="https://aiida-quantumespresso.readthedocs.io/en/latest/" target="_blank"> Quantum ESPRESSO plugin</a> for AiiDA.
 
-  <p style="padding-top: 10px; padding-bottom: 10px;">The QEapp allows you to calculate material properties in a simple 3-step process:</p>
+  <p style="padding-top: 10px; padding-bottom: 10px;">The QE app allows you to calculate material properties in a simple 3-step process:</p>
 
   <ol style="list-style-type:none">
     <li style="padding-top: 2px; padding-bottom: 2px;">🔍 <b>Step 1:</b> Select the structure you want to run.</li>