# HG changeset patch
# User flepiane
# Date 1625049121 0
# Node ID 2ee640fff95ac6ccdc0bb0a829921e0476bbceb2
# Parent  56458657f2db7bf016d37cc028448050269712d2
Uploaded

diff -r 56458657f2db -r 2ee640fff95a editconf.xml
--- a/editconf.xml	Tue Jun 29 12:23:11 2021 +0000
+++ b/editconf.xml	Wed Jun 30 10:32:01 2021 +0000
@@ -28,7 +28,7 @@
             <option value="gro">GRO file</option>
             <option value="pdb">PDB file</option>
         </param>
-        <param argument="box" type="float" label="Box dimensions in nanometers" value="0.0" min="0.0" max="1000.0" help="Dimensions of the box in which simulation will take place" />
+        <param argument="box" type="float" label="Number of molecules per row" value="0.0" min="0.0" max="1000.0" help="Example: inserting 3 will result in 27 molecules disposed in a cube of 3x3x3 molecules" />
         <param argument="dist" type="float" label="Distance in nanometers" value="0.0" min="0.0" max="10.0" help="Distance between different instance of the molecule" />
 
     <expand macro="log" />