remoteviz/UseCase1_vmd.md

@@ -43,16 +43,18 @@ Fig 1: Screenshot of a pRVS VMD visualization for UseCase1. Default view and men
    
 
 * basic user interaction:
+
    * start, pause, continue time evolution
-   - load different molecules and switch between them 
-   - no default "player" functionality like in VisIt or ParaView
+
+    - load different molecules and switch between them 
+    - no default "player" functionality like in VisIt or ParaView
    
    * rotate, transfer, zoom in or out, change the number of shown unit
    cells (_works_) 
 
    * determine species type and atom number by clicking the sphere
    representing that atom
-   - different types of analysis (Figs 2,3,4) but from the menu and not by simply clicking on the atom. The window is not
+    - different types of analysis (Figs 2,3,4) but from the menu and not by simply clicking on the atom. The window is not
    interactive.
 
    * change the iso-value for the density, colour scale for the